2-(dimethylamino)-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]acetamide CAS Name: 2-(dimethylamino)-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]acetamide Traditional Name: 2-(dimethylamino)-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)CN(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)CN(C)C

InChI

InChI=1S/C21H25N3O/c1-14-10-17(12-22-19(25)13-24(3)4)21-18(11-14)15(2)20(23-21)16-8-6-5-7-9-16/h5-11,23H,12-13H2,1-4H3,(H,22,25)