3-indol-1-yl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-indol-1-yl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(1-indolyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-indol-1-yl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-indol-1-yl-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2C=CC3=CC=CC=C32)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2C=CC3=CC=CC=C32)N4CCCC4=O

InChI

InChI=1S/C22H23N3O2/c1-16-15-18(8-9-19(16)25-12-4-7-22(25)27)23-21(26)11-14-24-13-10-17-5-2-3-6-20(17)24/h2-3,5-6,8-10,13,15H,4,7,11-12,14H2,1H3,(H,23,26)