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

Systemtic Name: N,N-dimethyl-1-phenyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine Openeye Name: 1-(5-benzyloxy-1H-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine CAS Name: N,N-dimethyl-1-phenyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-phenyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine Traditional Name: [(5-benzoxy-1H-indol-3-yl)-phenyl-methyl]-dimethyl-amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C(C1=CC=CC=C1)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-26(2)24(19-11-7-4-8-12-19)22-16-25-23-14-13-20(15-21(22)23)27-17-18-9-5-3-6-10-18/h3-16,24-25H,17H2,1-2H3