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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N,N-dimethyl-benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N,N-dimethyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N,N-dimethylbenzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N,N-dimethylbenzamide Traditional Name: 4-(indolin-1-ylmethyl)-N,N-dimethyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-19(2)18(21)16-9-7-14(8-10-16)13-20-12-11-15-5-3-4-6-17(15)20/h3-10H,11-13H2,1-2H3