N-[2-oxidanyl-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanyl-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide Openeye Name: N-[2-hydroxy-6-(pyrrolidin-1-ylmethyleneamino)indan-1-yl]-4-phenyl-benzamide CAS Name: N-[2-hydroxy-6-(1-pyrrolidinylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide IUPAC Name: N-[2-hydroxy-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide Traditional Name: N-[2-hydroxy-6-(pyrrolidinomethyleneamino)indan-1-yl]-4-phenyl-benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=NC2=CC3=C(CC(C3NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O)C=C2

Isomeric SMILES

C1CCN(C1)C=NC2=CC3=C(CC(C3NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O)C=C2

InChI

InChI=1S/C27H27N3O2/c31-25-16-22-12-13-23(28-18-30-14-4-5-15-30)17-24(22)26(25)29-27(32)21-10-8-20(9-11-21)19-6-2-1-3-7-19/h1-3,6-13,17-18,25-26,31H,4-5,14-16H2,(H,29,32)