phenyl-[1-(3-phenylprop-2-ynyl)indol-2-yl]methanone

Systemtic Name: phenyl-[1-(3-phenylprop-2-ynyl)indol-2-yl]methanone Openeye Name: phenyl-[1-(3-phenylprop-2-ynyl)indol-2-yl]methanone CAS Name: phenyl-[1-(3-phenylprop-2-ynyl)-2-indolyl]methanone IUPAC Name: phenyl-[1-(3-phenylprop-2-ynyl)indol-2-yl]methanone Traditional Name: phenyl-[1-(3-phenylprop-2-ynyl)indol-2-yl]methanone Formula: C24H17NO MolecularWeight: 335.39788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCN2C3=CC=CC=C3C=C2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CCN2C3=CC=CC=C3C=C2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO/c26-24(20-13-5-2-6-14-20)23-18-21-15-7-8-16-22(21)25(23)17-9-12-19-10-3-1-4-11-19/h1-8,10-11,13-16,18H,17H2