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

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine CAS Name: 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-phenylmethanamine IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-phenylmethanamine Traditional Name: [(5-methoxy-1H-indol-3-yl)-phenyl-methyl]-dimethyl-amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CN(C)C(C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)OC

InChI

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