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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C4CC4

InChI

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