N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-2,3-dimethyl-1H-indole-6-carboxamide

Systemtic Name: N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-2,3-dimethyl-1H-indole-6-carboxamide Openeye Name: N-(1-acetyl-2-methyl-indolin-5-yl)-2,3-dimethyl-1H-indole-6-carboxamide CAS Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2,3-dimethyl-1H-indole-6-carboxamide IUPAC Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2,3-dimethyl-1H-indole-6-carboxamide Traditional Name: N-(1-acetyl-2-methyl-indolin-5-yl)-2,3-dimethyl-1H-indole-6-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=C(N4)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=C(N4)C)C

InChI

InChI=1S/C22H23N3O2/c1-12-9-17-10-18(6-8-21(17)25(12)15(4)26)24-22(27)16-5-7-19-13(2)14(3)23-20(19)11-16/h5-8,10-12,23H,9H2,1-4H3,(H,24,27)