1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine CAS Name: 1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-phenylmethanamine IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-1-phenylmethanamine Traditional Name: [(7-ethyl-1H-indol-3-yl)-phenyl-methyl]-dimethyl-amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C19H22N2/c1-4-14-11-8-12-16-17(13-20-18(14)16)19(21(2)3)15-9-6-5-7-10-15/h5-13,19-20H,4H2,1-3H3