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

Systemtic Name: cyclopropyl-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]methanone Openeye Name: cyclopropyl-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]methanone CAS Name: cyclopropyl-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]methanone IUPAC Name: cyclopropyl-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]methanone Traditional Name: cyclopropyl-[2-(3,4-dimethylphenyl)-1H-indol-3-yl]methanone Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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