cyclopropyl-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]methanone

Systemtic Name: cyclopropyl-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]methanone Openeye Name: cyclopropyl-[5-methoxy-2-(p-tolyl)-1H-indol-3-yl]methanone CAS Name: cyclopropyl-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]methanone IUPAC Name: cyclopropyl-[5-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]methanone Traditional Name: cyclopropyl-[5-methoxy-2-(p-tolyl)-1H-indol-3-yl]methanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(=O)C4CC4

InChI

InChI=1S/C20H19NO2/c1-12-3-5-13(6-4-12)19-18(20(22)14-7-8-14)16-11-15(23-2)9-10-17(16)21-19/h3-6,9-11,14,21H,7-8H2,1-2H3