4-(2,3-dihydroindol-1-ylmethyl)-N-pentan-2-yl-benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-pentan-2-yl-benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(1-methylbutyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-pentan-2-ylbenzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-pentan-2-ylbenzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(1-methylbutyl)benzamide Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O/c1-3-6-16(2)22-21(24)19-11-9-17(10-12-19)15-23-14-13-18-7-4-5-8-20(18)23/h4-5,7-12,16H,3,6,13-15H2,1-2H3,(H,22,24)