1-cyclohexyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-cyclohexyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-cyclohexyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-cyclohexyl-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-cyclohexyl-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-cyclohexyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H29N3O2/c1-15-13-21(16(2)26(15)20-7-5-4-6-8-20)23(28)24-19-9-10-22-18(14-19)11-12-25(22)17(3)27/h9-10,13-14,20H,4-8,11-12H2,1-3H3,(H,24,28)