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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

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