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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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