4-(1H-indol-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-methyl-4-pyrrolidino-phenyl)butyramide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-17-15-19(26-13-4-5-14-26)11-12-21(17)25-23(27)10-6-7-18-16-24-22-9-3-2-8-20(18)22/h2-3,8-9,11-12,15-16,24H,4-7,10,13-14H2,1H3,(H,25,27)