N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-(1-acetyl-2-methyl-indolin-5-yl)-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-(1-acetyl-2-methyl-indolin-5-yl)-2,8-dimethyl-quinoline-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=C(N=C4C(=CC=CC4=C3)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=C(N=C4C(=CC=CC4=C3)C)C

InChI

InChI=1S/C23H23N3O2/c1-13-6-5-7-17-12-20(15(3)24-22(13)17)23(28)25-19-8-9-21-18(11-19)10-14(2)26(21)16(4)27/h5-9,11-12,14H,10H2,1-4H3,(H,25,28)