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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c25-21(24-22(17-13-14-17)16-7-2-1-3-8-16)12-6-9-18-15-23-20-11-5-4-10-19(18)20/h1-5,7-8,10-11,15,17,22-23H,6,9,12-14H2,(H,24,25)