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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1-(phenylcarbonyl)-2H-pyrrole-5-carboxamide Openeye Name: 1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2H-pyrrole-5-carboxamide CAS Name: 1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2H-pyrrole-5-carboxamide IUPAC Name: 1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2H-pyrrole-5-carboxamide Traditional Name: 1-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-pyrroline-2-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-23(13-7-15-26(23)21(27)17-8-3-2-4-9-17)22(28)24-14-12-18-16-25-20-11-6-5-10-19(18)20/h2-11,13,16,25H,12,14-15H2,1H3,(H,24,28)