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

Systemtic Name: cyclopropyl-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]methanone Openeye Name: cyclopropyl-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]methanone CAS Name: cyclopropyl-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]methanone IUPAC Name: cyclopropyl-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]methanone Traditional Name: cyclopropyl-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]methanone Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO/c1-12-3-6-14(7-4-12)19-18(20(22)15-8-9-15)16-11-13(2)5-10-17(16)21-19/h3-7,10-11,15,21H,8-9H2,1-2H3