4-[dimethylamino-(1-ethyl-2-methyl-indol-3-yl)methyl]-N-(1-phenylpropan-2-yl)aniline

Systemtic Name: 4-[dimethylamino-(1-ethyl-2-methyl-indol-3-yl)methyl]-N-(1-phenylpropan-2-yl)aniline Openeye Name: 4-[dimethylamino-(1-ethyl-2-methyl-indol-3-yl)methyl]-N-(1-methyl-2-phenyl-ethyl)aniline CAS Name: 4-[dimethylamino-(1-ethyl-2-methyl-3-indolyl)methyl]-N-(1-phenylpropan-2-yl)aniline IUPAC Name: 4-[dimethylamino-(1-ethyl-2-methylindol-3-yl)methyl]-N-(1-phenylpropan-2-yl)aniline Traditional Name: [(1-ethyl-2-methyl-indol-3-yl)-[4-[(1-methyl-2-phenyl-ethyl)amino]phenyl]methyl]-dimethyl-amine Formula: C29H35N3 MolecularWeight: 425.6083

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)NC(C)CC4=CC=CC=C4)N(C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)NC(C)CC4=CC=CC=C4)N(C)C)C

InChI

InChI=1S/C29H35N3/c1-6-32-22(3)28(26-14-10-11-15-27(26)32)29(31(4)5)24-16-18-25(19-17-24)30-21(2)20-23-12-8-7-9-13-23/h7-19,21,29-30H,6,20H2,1-5H3