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

Systemtic Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-isopropyl-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-3-(1-methyl-3-indolyl)-1-oxo-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxo-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-isopropyl-1-keto-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C(N(C(=O)C2=CC=CC=C12)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)NC(=O)C1C(N(C(=O)C2=CC=CC=C12)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O2/c1-14(2)24-22(27)20-16-10-5-6-11-17(16)23(28)26(4)21(20)18-13-25(3)19-12-8-7-9-15(18)19/h5-14,20-21H,1-4H3,(H,24,27)