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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-propyl-benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-propyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-propylbenzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-propylbenzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-propyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-2-12-20-19(22)17-9-7-15(8-10-17)14-21-13-11-16-5-3-4-6-18(16)21/h3-10H,2,11-14H2,1H3,(H,20,22)