N-[1-[(2-chlorophenyl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanyl-1-pyrazin-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanyl-1-pyrazin-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)methyl-methyl-amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-hydroxy-1-(pyrazine-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-[oxo(2-pyrazinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-hydroxy-1-(pyrazine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[(2-chlorobenzyl)-methyl-amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-hydroxy-1-pyrazinoyl-pyrrolidine-2-carboxamide Formula: C29H29ClN6O4 MolecularWeight: 561.03136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4CC(CN4C(=O)C5=NC=CN=C5)O

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4CC(CN4C(=O)C5=NC=CN=C5)O

InChI

InChI=1S/C29H29ClN6O4/c1-35(16-18-6-2-4-8-22(18)30)28(39)24(12-19-14-33-23-9-5-3-7-21(19)23)34-27(38)26-13-20(37)17-36(26)29(40)25-15-31-10-11-32-25/h2-11,14-15,20,24,26,33,37H,12-13,16-17H2,1H3,(H,34,38)