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

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2/c1-28-21-11-9-18(10-12-21)19-13-15-26(16-14-19)24(27)8-4-5-20-17-25-23-7-3-2-6-22(20)23/h2-3,6-7,9-13,17,25H,4-5,8,14-16H2,1H3