3,3-bis[[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]-1-phenyl-indol-2-one

Systemtic Name: 3,3-bis[[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]-1-phenyl-indol-2-one Openeye Name: 3,3-bis[[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]-1-phenyl-indolin-2-one CAS Name: 3,3-bis[[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]-1-phenyl-2-indolone IUPAC Name: 3,3-bis[[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]-1-phenylindol-2-one Traditional Name: 3,3-bis[[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methyl]-1-phenyl-oxindole Formula: C34H41N3O MolecularWeight: 507.70884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC(=CC2)CC3(C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)CC6=CCN(CC6)CC7CC7

Isomeric SMILES

C1CC1CN2CCC(=CC2)CC3(C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)CC6=CCN(CC6)CC7CC7

InChI

InChI=1S/C34H41N3O/c38-33-34(22-26-14-18-35(19-15-26)24-28-10-11-28,23-27-16-20-36(21-17-27)25-29-12-13-29)31-8-4-5-9-32(31)37(33)30-6-2-1-3-7-30/h1-9,14,16,28-29H,10-13,15,17-25H2