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

Systemtic Name: N-cyclopentyl-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-cyclopentyl-4-(indolin-1-ylmethyl)benzamide CAS Name: N-cyclopentyl-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-cyclopentyl-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-cyclopentyl-4-(indolin-1-ylmethyl)benzamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O/c24-21(22-19-6-2-3-7-19)18-11-9-16(10-12-18)15-23-14-13-17-5-1-4-8-20(17)23/h1,4-5,8-12,19H,2-3,6-7,13-15H2,(H,22,24)