N-[6-[(1-methylpyrrolidin-2-ylidene)amino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide

Systemtic Name: N-[6-[(1-methylpyrrolidin-2-ylidene)amino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide Openeye Name: N-[2-hydroxy-6-[(1-methylpyrrolidin-2-ylidene)amino]indan-1-yl]-4-phenyl-benzamide CAS Name: N-[2-hydroxy-6-[(1-methyl-2-pyrrolidinylidene)amino]-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide IUPAC Name: N-[2-hydroxy-6-[(1-methylpyrrolidin-2-ylidene)amino]-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide Traditional Name: N-[2-hydroxy-6-[(1-methylpyrrolidin-2-ylidene)amino]indan-1-yl]-4-phenyl-benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NC2=CC3=C(CC(C3NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O)C=C2

Isomeric SMILES

CN1CCCC1=NC2=CC3=C(CC(C3NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O)C=C2

InChI

InChI=1S/C27H27N3O2/c1-30-15-5-8-25(30)28-22-14-13-21-16-24(31)26(23(21)17-22)29-27(32)20-11-9-19(10-12-20)18-6-3-2-4-7-18/h2-4,6-7,9-14,17,24,26,31H,5,8,15-16H2,1H3,(H,29,32)