N-[2-(dimethylamino)-1-phenyl-ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC(CN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC(CN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-13-18-15(10-7-11-17(18)24)21-19(13)20(25)22-16(12-23(2)3)14-8-5-4-6-9-14/h4-6,8-9,16,21H,7,10-12H2,1-3H3,(H,22,25)