N-cyclopropyl-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide

Systemtic Name: N-cyclopropyl-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-cyclopropyl-4-(1H-indol-3-yl)butanamide CAS Name: N-cyclopropyl-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-cyclopropyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-benzyl-N-cyclopropyl-4-(1H-indol-3-yl)butyramide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c25-22(24(19-13-14-19)16-17-7-2-1-3-8-17)12-6-9-18-15-23-21-11-5-4-10-20(18)21/h1-5,7-8,10-11,15,19,23H,6,9,12-14,16H2