4-(5-chloranyl-1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one

Systemtic Name: 4-(5-chloranyl-1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Openeye Name: 4-(5-chloro-1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one CAS Name: 4-(5-chloro-1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-butanone IUPAC Name: 4-(5-chloro-1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Traditional Name: 4-(5-chloro-1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCC3=CNC4=C3C=C(C=C4)Cl

InChI

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