1-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5-methoxy-2-methyl-1-phenyl-3-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine Traditional Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl-dimethyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)CN(C)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)CN(C)C

InChI

InChI=1S/C19H22N2O/c1-14-18(13-20(2)3)17-12-16(22-4)10-11-19(17)21(14)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3