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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-pentyl-benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-pentyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-pentylbenzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-pentylbenzamide Traditional Name: N-amyl-4-(indolin-1-ylmethyl)benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C32

InChI

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