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

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-N-methyl-1-phenyl-methanamine Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-N-methyl-1-phenyl-methanamine CAS Name: 1-(5-methoxy-1H-indol-3-yl)-N-methyl-1-phenylmethanamine IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-N-methyl-1-phenylmethanamine Traditional Name: [(5-methoxy-1H-indol-3-yl)-phenyl-methyl]-methyl-amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-18-17(12-6-4-3-5-7-12)15-11-19-16-9-8-13(20-2)10-14(15)16/h3-11,17-19H,1-2H3