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

Systemtic Name: 1-cyclopropyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-cyclopropyl-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-cyclopropyl-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H23N3O2/c1-12-10-18(13(2)23(12)17-5-6-17)20(25)21-16-4-7-19-15(11-16)8-9-22(19)14(3)24/h4,7,10-11,17H,5-6,8-9H2,1-3H3,(H,21,25)