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

Systemtic Name: cyclopropyl-[2-(4-methoxyphenyl)-1H-indol-3-yl]methanone Openeye Name: cyclopropyl-[2-(4-methoxyphenyl)-1H-indol-3-yl]methanone CAS Name: cyclopropyl-[2-(4-methoxyphenyl)-1H-indol-3-yl]methanone IUPAC Name: cyclopropyl-[2-(4-methoxyphenyl)-1H-indol-3-yl]methanone Traditional Name: cyclopropyl-[2-(4-methoxyphenyl)-1H-indol-3-yl]methanone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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