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

Systemtic Name: cyclopropyl-[2-(4-methylphenyl)-1H-indol-3-yl]methanone Openeye Name: cyclopropyl-[2-(p-tolyl)-1H-indol-3-yl]methanone CAS Name: cyclopropyl-[2-(4-methylphenyl)-1H-indol-3-yl]methanone IUPAC Name: cyclopropyl-[2-(4-methylphenyl)-1H-indol-3-yl]methanone Traditional Name: cyclopropyl-[2-(p-tolyl)-1H-indol-3-yl]methanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C4CC4

InChI

InChI=1S/C19H17NO/c1-12-6-8-13(9-7-12)18-17(19(21)14-10-11-14)15-4-2-3-5-16(15)20-18/h2-9,14,20H,10-11H2,1H3