[4-(diethylamino)phenyl]-(1-methylindol-3-yl)methanone

Systemtic Name: [4-(diethylamino)phenyl]-(1-methylindol-3-yl)methanone Openeye Name: [4-(diethylamino)phenyl]-(1-methylindol-3-yl)methanone CAS Name: [4-(diethylamino)phenyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-(diethylamino)phenyl]-(1-methylindol-3-yl)methanone Traditional Name: [4-(diethylamino)phenyl]-(1-methylindol-3-yl)methanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O/c1-4-22(5-2)16-12-10-15(11-13-16)20(23)18-14-21(3)19-9-7-6-8-17(18)19/h6-14H,4-5H2,1-3H3