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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C=C1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5C=CCCN5CC6CC6)CC7CC7

Isomeric SMILES

C1CN(C(C=C1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5C=CCCN5CC6CC6)CC7CC7

InChI

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