3,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2H-indole-1-carboxamide

Systemtic Name: 3,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2H-indole-1-carboxamide Openeye Name: 3,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)indoline-1-carboxamide CAS Name: 3,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2H-indole-1-carboxamide IUPAC Name: 3,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2H-indole-1-carboxamide Traditional Name: 3,3-dimethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)indoline-1-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)C(=O)NC3=CC4=C(CCN(C4)C)C=C3)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)C(=O)NC3=CC4=C(CCN(C4)C)C=C3)C

InChI

InChI=1S/C21H25N3O/c1-21(2)14-24(19-7-5-4-6-18(19)21)20(25)22-17-9-8-15-10-11-23(3)13-16(15)12-17/h4-9,12H,10-11,13-14H2,1-3H3,(H,22,25)