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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-chlorobenzyl)-4-(1H-indol-3-yl)butyramide Formula: C19H19ClN2O MolecularWeight: 326.81996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c20-16-10-8-14(9-11-16)12-22-19(23)7-3-4-15-13-21-18-6-2-1-5-17(15)18/h1-2,5-6,8-11,13,21H,3-4,7,12H2,(H,22,23)