N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-pyrrol-1-yl-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-15(25)24-13-10-17-14-18(6-9-20(17)24)22-21(26)16-4-7-19(8-5-16)23-11-2-3-12-23/h2-9,11-12,14H,10,13H2,1H3,(H,22,26)