[2-(dimethylamino)-1-methyl-indol-7-yl]-phenyl-methanone

Systemtic Name: [2-(dimethylamino)-1-methyl-indol-7-yl]-phenyl-methanone Openeye Name: [2-(dimethylamino)-1-methyl-indol-7-yl]-phenyl-methanone CAS Name: [2-(dimethylamino)-1-methyl-7-indolyl]-phenylmethanone IUPAC Name: [2-(dimethylamino)-1-methylindol-7-yl]-phenylmethanone Traditional Name: [2-(dimethylamino)-1-methyl-indol-7-yl]-phenyl-methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)C(=O)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)C(=O)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C18H18N2O/c1-19(2)16-12-14-10-7-11-15(17(14)20(16)3)18(21)13-8-5-4-6-9-13/h4-12H,1-3H3