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

Systemtic Name: cyclopropyl-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]methanone Openeye Name: cyclopropyl-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]methanone CAS Name: cyclopropyl-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]methanone IUPAC Name: cyclopropyl-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]methanone Traditional Name: cyclopropyl-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]methanone Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C(=O)C4CC4

InChI

InChI=1S/C21H21NO/c1-3-14-5-7-15(8-6-14)20-19(21(23)16-9-10-16)17-12-13(2)4-11-18(17)22-20/h4-8,11-12,16,22H,3,9-10H2,1-2H3