3-(dimethylamino)-1-(1-methyl-2-phenyl-indol-3-yl)propan-1-one

Systemtic Name: 3-(dimethylamino)-1-(1-methyl-2-phenyl-indol-3-yl)propan-1-one Openeye Name: 3-(dimethylamino)-1-(1-methyl-2-phenyl-indol-3-yl)propan-1-one CAS Name: 3-(dimethylamino)-1-(1-methyl-2-phenyl-3-indolyl)-1-propanone IUPAC Name: 3-(dimethylamino)-1-(1-methyl-2-phenylindol-3-yl)propan-1-one Traditional Name: 3-(dimethylamino)-1-(1-methyl-2-phenyl-indol-3-yl)propan-1-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CCN(C)C

InChI

InChI=1S/C20H22N2O/c1-21(2)14-13-18(23)19-16-11-7-8-12-17(16)22(3)20(19)15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3