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

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1H-indole-2-carboxamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1H-indole-2-carboxamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1H-indole-2-carboxamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1H-indole-2-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O/c1-22-9-8-13-6-7-16(10-15(13)12-22)20-19(23)18-11-14-4-2-3-5-17(14)21-18/h2-7,10-11,21H,8-9,12H2,1H3,(H,20,23)