1-[3-[(E)-2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]ethenyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[(E)-2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]ethenyl]indol-1-yl]ethanone Openeye Name: 1-[3-[(E)-2-[3-(6-isopropyl-8-quinolyl)phenyl]vinyl]indol-1-yl]ethanone CAS Name: 1-[3-[(E)-2-[3-(6-propan-2-yl-8-quinolinyl)phenyl]ethenyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[(E)-2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]ethenyl]indol-1-yl]ethanone Traditional Name: 1-[3-[(E)-2-[3-(6-isopropyl-8-quinolyl)phenyl]vinyl]indol-1-yl]ethanone Formula: C30H26N2O MolecularWeight: 430.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C=CC4=CN(C5=CC=CC=C54)C(=O)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)/C=C/C4=CN(C5=CC=CC=C54)C(=O)C

InChI

InChI=1S/C30H26N2O/c1-20(2)26-17-24-10-7-15-31-30(24)28(18-26)23-9-6-8-22(16-23)13-14-25-19-32(21(3)33)29-12-5-4-11-27(25)29/h4-20H,1-3H3/b14-13+