4-(2,3-dihydro-1H-indol-2-ylmethyl)-N,N-dimethyl-aniline

Systemtic Name: 4-(2,3-dihydro-1H-indol-2-ylmethyl)-N,N-dimethyl-aniline Openeye Name: 4-(indolin-2-ylmethyl)-N,N-dimethyl-aniline CAS Name: 4-(2,3-dihydro-1H-indol-2-ylmethyl)-N,N-dimethylaniline IUPAC Name: 4-(2,3-dihydro-1H-indol-2-ylmethyl)-N,N-dimethylaniline Traditional Name: [4-(indolin-2-ylmethyl)phenyl]-dimethyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2CC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2CC3=CC=CC=C3N2

InChI

InChI=1S/C17H20N2/c1-19(2)16-9-7-13(8-10-16)11-15-12-14-5-3-4-6-17(14)18-15/h3-10,15,18H,11-12H2,1-2H3