2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxo-N-tetralin-1-yl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-3-(1-methyl-3-indolyl)-1-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-3-(1-methylindol-3-yl)-N-tetralin-1-yl-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)NC5CCCC6=CC=CC=C56

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)NC5CCCC6=CC=CC=C56

InChI

InChI=1S/C30H29N3O2/c1-32-18-24(21-13-7-8-17-26(21)32)28-27(22-14-5-6-15-23(22)30(35)33(28)2)29(34)31-25-16-9-11-19-10-3-4-12-20(19)25/h3-8,10,12-15,17-18,25,27-28H,9,11,16H2,1-2H3,(H,31,34)