3-[4-[4-(3-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3-ethyl-1H-indol-2-one

Systemtic Name: 3-[4-[4-(3-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3-ethyl-1H-indol-2-one Openeye Name: 3-[4-[4-(3-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3-ethyl-indolin-2-one CAS Name: 3-[4-[4-(3-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3-ethyl-1H-indol-2-one IUPAC Name: 3-[4-[4-(3-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3-ethyl-1H-indol-2-one Traditional Name: 3-[4-[4-(3-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3-ethyl-oxindole Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCC(=CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1(C2=CC=CC=C2NC1=O)CCCCN3CCC(=CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H29ClN2O/c1-2-25(22-10-3-4-11-23(22)27-24(25)29)14-5-6-15-28-16-12-19(13-17-28)20-8-7-9-21(26)18-20/h3-4,7-12,18H,2,5-6,13-17H2,1H3,(H,27,29)