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

Systemtic Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-methoxy-methyl]-N-(1-phenylpropan-2-yl)aniline Openeye Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-methoxy-methyl]-N-(1-methyl-2-phenyl-ethyl)aniline CAS Name: 4-[(1-ethyl-2-methyl-3-indolyl)-methoxymethyl]-N-(1-phenylpropan-2-yl)aniline IUPAC Name: 4-[(1-ethyl-2-methylindol-3-yl)-methoxymethyl]-N-(1-phenylpropan-2-yl)aniline Traditional Name: [4-[(1-ethyl-2-methyl-indol-3-yl)-methoxy-methyl]phenyl]-(1-methyl-2-phenyl-ethyl)amine Formula: C28H32N2O MolecularWeight: 412.56648

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O/c1-5-30-21(3)27(25-13-9-10-14-26(25)30)28(31-4)23-15-17-24(18-16-23)29-20(2)19-22-11-7-6-8-12-22/h6-18,20,28-29H,5,19H2,1-4H3