1-(1-ethyl-2-phenyl-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-N,N-dimethyl-1-phenyl-methanamine CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-N,N-dimethyl-1-phenylmethanamine IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-N,N-dimethyl-1-phenylmethanamine Traditional Name: [(1-ethyl-2-phenyl-indol-3-yl)-phenyl-methyl]-dimethyl-amine Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C25H26N2/c1-4-27-22-18-12-11-17-21(22)23(25(27)20-15-9-6-10-16-20)24(26(2)3)19-13-7-5-8-14-19/h5-18,24H,4H2,1-3H3