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

Systemtic Name: cyclopropyl-[2-(3-methoxyphenyl)-1H-indol-3-yl]methanone Openeye Name: cyclopropyl-[2-(3-methoxyphenyl)-1H-indol-3-yl]methanone CAS Name: cyclopropyl-[2-(3-methoxyphenyl)-1H-indol-3-yl]methanone IUPAC Name: cyclopropyl-[2-(3-methoxyphenyl)-1H-indol-3-yl]methanone Traditional Name: cyclopropyl-[2-(3-methoxyphenyl)-1H-indol-3-yl]methanone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=O)C4CC4

InChI

InChI=1S/C19H17NO2/c1-22-14-6-4-5-13(11-14)18-17(19(21)12-9-10-12)15-7-2-3-8-16(15)20-18/h2-8,11-12,20H,9-10H2,1H3