4-(1H-indol-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c27-23(12-6-7-19-16-24-22-11-5-4-10-21(19)22)25-15-18-13-14-26(17-18)20-8-2-1-3-9-20/h1-5,8-11,16,18,24H,6-7,12-15,17H2,(H,25,27)