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

Systemtic Name: 1-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-N-methyl-methanamine Openeye Name: 1-(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-N-methyl-methanamine CAS Name: 1-(5-methoxy-2-methyl-1-phenyl-3-indolyl)-N-methylmethanamine IUPAC Name: 1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N-methylmethanamine Traditional Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl-methyl-amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13-17(12-19-2)16-11-15(21-3)9-10-18(16)20(13)14-7-5-4-6-8-14/h4-11,19H,12H2,1-3H3