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

Systemtic Name: 1-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(1H-indol-3-yl)butan-1-one Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23ClN2O/c24-20-10-8-17(9-11-20)18-12-14-26(15-13-18)23(27)7-3-4-19-16-25-22-6-2-1-5-21(19)22/h1-2,5-6,8-12,16,25H,3-4,7,13-15H2