4-acetamido-N-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-acetamido-N-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-acetamido-N-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetamido-N-[5-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-acetamido-N-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-acetamido-N-[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C)C

Isomeric SMILES

CC(=O)NC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C)C

InChI

InChI=1S/C24H26N6O3/c1-15(31)27-17-10-22(30(3)13-17)24(33)28-18-11-21(29(2)14-18)23(32)25-9-8-16-12-26-20-7-5-4-6-19(16)20/h4-7,10-14,26H,8-9H2,1-3H3,(H,25,32)(H,27,31)(H,28,33)