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

Systemtic Name: [3-(1H-indol-2-yl)phenyl]-(4-methoxyphenyl)methanone Openeye Name: [3-(1H-indol-2-yl)phenyl]-(4-methoxyphenyl)methanone CAS Name: [3-(1H-indol-2-yl)phenyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(1H-indol-2-yl)phenyl]-(4-methoxyphenyl)methanone Traditional Name: [3-(1H-indol-2-yl)phenyl]-(4-methoxyphenyl)methanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H17NO2/c1-25-19-11-9-15(10-12-19)22(24)18-7-4-6-16(13-18)21-14-17-5-2-3-8-20(17)23-21/h2-14,23H,1H3