N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrol-2-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrol-2-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-3-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrole-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-[[(3-methoxyanilino)-oxomethyl]amino]-1-[(1-methyl-2-pyrrolyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrole-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-3-[(3-methoxyphenyl)carbamoylamino]-1-(1-methylpyrrole-2-carbonyl)pyrrolidine-2-carboxamide Formula: C30H33N7O5 MolecularWeight: 571.62692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(C2C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N)NC(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC(C2C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N)NC(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C30H33N7O5/c1-36-13-6-11-25(36)29(40)37-14-12-23(35-30(41)33-19-7-5-8-20(16-19)42-2)26(37)28(39)34-24(27(31)38)15-18-17-32-22-10-4-3-9-21(18)22/h3-11,13,16-17,23-24,26,32H,12,14-15H2,1-2H3,(H2,31,38)(H,34,39)(H2,33,35,41)