4-[1-(2,3-dihydroindol-1-yl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(2,3-dihydroindol-1-yl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-(1-indolin-1-ylethyl)-N,N-dimethyl-aniline CAS Name: 4-[1-(2,3-dihydroindol-1-yl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(2,3-dihydroindol-1-yl)ethyl]-N,N-dimethylaniline Traditional Name: [4-(1-indolin-1-ylethyl)phenyl]-dimethyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2/c1-14(15-8-10-17(11-9-15)19(2)3)20-13-12-16-6-4-5-7-18(16)20/h4-11,14H,12-13H2,1-3H3