1-(3,4-dimethoxyphenyl)-1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-1-(7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-1-(7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: [(3,4-dimethoxyphenyl)-(7-ethyl-1H-indol-3-yl)methyl]-dimethyl-amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-6-14-8-7-9-16-17(13-22-20(14)16)21(23(2)3)15-10-11-18(24-4)19(12-15)25-5/h7-13,21-22H,6H2,1-5H3