1-(7-ethyl-1H-indol-3-yl)-1-(2-methoxyphenyl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-1-(2-methoxyphenyl)-N,N-dimethyl-methanamine Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-1-(2-methoxyphenyl)-N,N-dimethyl-methanamine CAS Name: 1-(7-ethyl-1H-indol-3-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine Traditional Name: [(7-ethyl-1H-indol-3-yl)-(2-methoxyphenyl)methyl]-dimethyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C3=CC=CC=C3OC)N(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(C3=CC=CC=C3OC)N(C)C

InChI

InChI=1S/C20H24N2O/c1-5-14-9-8-11-15-17(13-21-19(14)15)20(22(2)3)16-10-6-7-12-18(16)23-4/h6-13,20-21H,5H2,1-4H3