[3-(3-methoxyphenyl)-2,3-dihydroindol-1-yl]-phenyl-methanone

Systemtic Name: [3-(3-methoxyphenyl)-2,3-dihydroindol-1-yl]-phenyl-methanone Openeye Name: [3-(3-methoxyphenyl)indolin-1-yl]-phenyl-methanone CAS Name: [3-(3-methoxyphenyl)-2,3-dihydroindol-1-yl]-phenylmethanone IUPAC Name: [3-(3-methoxyphenyl)-2,3-dihydroindol-1-yl]-phenylmethanone Traditional Name: [3-(3-methoxyphenyl)indolin-1-yl]-phenyl-methanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(C3=CC=CC=C23)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(C3=CC=CC=C23)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-25-18-11-7-10-17(14-18)20-15-23(21-13-6-5-12-19(20)21)22(24)16-8-3-2-4-9-16/h2-14,20H,15H2,1H3