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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)N4C=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-15-5-6-18(14-21(15)24-10-3-4-11-24)22(27)23-19-7-8-20-17(13-19)9-12-25(20)16(2)26/h3-8,10-11,13-14H,9,12H2,1-2H3,(H,23,27)