1-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indol-1-yl]propan-1-one

Systemtic Name: 1-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indol-1-yl]propan-1-one Openeye Name: 1-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indol-1-yl]propan-1-one CAS Name: 1-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-indolyl]-1-propanone IUPAC Name: 1-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indol-1-yl]propan-1-one Traditional Name: 1-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indol-1-yl]propan-1-one Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C=C(C2=CC=CC=C21)CCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1C=C(C2=CC=CC=C21)CCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-2-24(27)26-18-21(22-10-6-7-11-23(22)26)14-17-25-15-12-20(13-16-25)19-8-4-3-5-9-19/h3-12,18H,2,13-17H2,1H3