1H-indol-3-yl-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: 1H-indol-3-yl-(4-propan-2-yloxyphenyl)methanone Openeye Name: 1H-indol-3-yl-(4-isopropoxyphenyl)methanone CAS Name: 1H-indol-3-yl-(4-propan-2-yloxyphenyl)methanone IUPAC Name: 1H-indol-3-yl-(4-propan-2-yloxyphenyl)methanone Traditional Name: 1H-indol-3-yl-(4-isopropoxyphenyl)methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17NO2/c1-12(2)21-14-9-7-13(8-10-14)18(20)16-11-19-17-6-4-3-5-15(16)17/h3-12,19H,1-2H3