(4-aminophenyl)-[6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (4-aminophenyl)-[6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-aminophenyl)-[6-(4-benzylpiperidine-1-carbonyl)indolin-1-yl]methanone CAS Name: (4-aminophenyl)-[6-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-aminophenyl)-[6-(4-benzylpiperidine-1-carbonyl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-aminophenyl)-[6-(4-benzylpiperidine-1-carbonyl)indolin-1-yl]methanone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(CCN4C(=O)C5=CC=C(C=C5)N)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(CCN4C(=O)C5=CC=C(C=C5)N)C=C3

InChI

InChI=1S/C28H29N3O2/c29-25-10-8-23(9-11-25)28(33)31-17-14-22-6-7-24(19-26(22)31)27(32)30-15-12-21(13-16-30)18-20-4-2-1-3-5-20/h1-11,19,21H,12-18,29H2