N-[2-(1H-indol-3-yl)ethyl]-5-(2-methylpropyl)-1-(phenylcarbonyl)-2H-pyrrole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-(2-methylpropyl)-1-(phenylcarbonyl)-2H-pyrrole-5-carboxamide Openeye Name: 1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-5-isobutyl-2H-pyrrole-5-carboxamide CAS Name: 1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-5-(2-methylpropyl)-2H-pyrrole-5-carboxamide IUPAC Name: 1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-5-(2-methylpropyl)-2H-pyrrole-5-carboxamide Traditional Name: 1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-2-isobutyl-3-pyrroline-2-carboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C=CCN1C(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CC1(C=CCN1C(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O2/c1-19(2)17-26(14-8-16-29(26)24(30)20-9-4-3-5-10-20)25(31)27-15-13-21-18-28-23-12-7-6-11-22(21)23/h3-12,14,18-19,28H,13,15-17H2,1-2H3,(H,27,31)