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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-methyl-benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-methyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-methylbenzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-methylbenzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-methyl-benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-18-17(20)15-8-6-13(7-9-15)12-19-11-10-14-4-2-3-5-16(14)19/h2-9H,10-12H2,1H3,(H,18,20)