3,3-dimethyl-N-[1-[(4-pyrrol-1-ylphenyl)methyl]-2,3-dihydroindol-5-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[1-[(4-pyrrol-1-ylphenyl)methyl]-2,3-dihydroindol-5-yl]butanamide Openeye Name: 3,3-dimethyl-N-[1-[(4-pyrrol-1-ylphenyl)methyl]indolin-5-yl]butanamide CAS Name: 3,3-dimethyl-N-[1-[[4-(1-pyrrolyl)phenyl]methyl]-2,3-dihydroindol-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[1-[(4-pyrrol-1-ylphenyl)methyl]-2,3-dihydroindol-5-yl]butanamide Traditional Name: 3,3-dimethyl-N-[1-(4-pyrrol-1-ylbenzyl)indolin-5-yl]butyramide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C25H29N3O/c1-25(2,3)17-24(29)26-21-8-11-23-20(16-21)12-15-28(23)18-19-6-9-22(10-7-19)27-13-4-5-14-27/h4-11,13-14,16H,12,15,17-18H2,1-3H3,(H,26,29)