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

Systemtic Name: phenyl-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indol-1-yl]methanone Openeye Name: phenyl-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indol-1-yl]methanone CAS Name: phenyl-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-indolyl]methanone IUPAC Name: phenyl-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indol-1-yl]methanone Traditional Name: phenyl-[3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indol-1-yl]methanone Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCC3=CN(C4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCC3=CN(C4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O/c31-28(24-11-5-2-6-12-24)30-21-25(26-13-7-8-14-27(26)30)17-20-29-18-15-23(16-19-29)22-9-3-1-4-10-22/h1-15,21H,16-20H2