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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(3-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(3-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H25N3O3/c1-15-12-22(16(2)27(15)20-6-5-7-21(14-20)30-4)24(29)25-19-8-9-23-18(13-19)10-11-26(23)17(3)28/h5-9,12-14H,10-11H2,1-4H3,(H,25,29)