(4-cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(cyclopentoxy)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: (4-cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-cyclopentyloxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(cyclopentoxy)phenyl]-(2-methylindolin-1-yl)methanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C21H23NO2/c1-15-14-17-6-2-5-9-20(17)22(15)21(23)16-10-12-19(13-11-16)24-18-7-3-4-8-18/h2,5-6,9-13,15,18H,3-4,7-8,14H2,1H3