N,N-dimethyl-1-(2-methylphenyl)-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(2-methylphenyl)-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine Openeye Name: 1-(5-benzyloxy-1H-indol-3-yl)-N,N-dimethyl-1-(o-tolyl)methanamine CAS Name: N,N-dimethyl-1-(2-methylphenyl)-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(2-methylphenyl)-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine Traditional Name: [(5-benzoxy-1H-indol-3-yl)-(o-tolyl)methyl]-dimethyl-amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C25H26N2O/c1-18-9-7-8-12-21(18)25(27(2)3)23-16-26-24-14-13-20(15-22(23)24)28-17-19-10-5-4-6-11-19/h4-16,25-26H,17H2,1-3H3