(E)-3-(4-dimethylaminophenyl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]prop-2-en-1-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O/c1-26(2)20-10-7-18(8-11-20)9-12-24(28)27-15-13-19(14-16-27)22-17-25-23-6-4-3-5-21(22)23/h3-13,17,25H,14-16H2,1-2H3/b12-9+