[1-[3-(4-methoxyphenyl)prop-2-ynyl]indol-2-yl]-phenyl-methanone

Systemtic Name: [1-[3-(4-methoxyphenyl)prop-2-ynyl]indol-2-yl]-phenyl-methanone Openeye Name: [1-[3-(4-methoxyphenyl)prop-2-ynyl]indol-2-yl]-phenyl-methanone CAS Name: [1-[3-(4-methoxyphenyl)prop-2-ynyl]-2-indolyl]-phenylmethanone IUPAC Name: [1-[3-(4-methoxyphenyl)prop-2-ynyl]indol-2-yl]-phenylmethanone Traditional Name: [1-[3-(4-methoxyphenyl)prop-2-ynyl]indol-2-yl]-phenyl-methanone Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CCN2C3=CC=CC=C3C=C2C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C#CCN2C3=CC=CC=C3C=C2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO2/c1-28-22-15-13-19(14-16-22)8-7-17-26-23-12-6-5-11-21(23)18-24(26)25(27)20-9-3-2-4-10-20/h2-6,9-16,18H,17H2,1H3