(4-butylcyclohexyl)-(2,3-dihydro-1H-indol-5-yl)methanone

Systemtic Name: (4-butylcyclohexyl)-(2,3-dihydro-1H-indol-5-yl)methanone Openeye Name: (4-butylcyclohexyl)-indolin-5-yl-methanone CAS Name: (4-butylcyclohexyl)-(2,3-dihydro-1H-indol-5-yl)methanone IUPAC Name: (4-butylcyclohexyl)-(2,3-dihydro-1H-indol-5-yl)methanone Traditional Name: (4-butylcyclohexyl)-indolin-5-yl-methanone Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C19H27NO/c1-2-3-4-14-5-7-15(8-6-14)19(21)17-9-10-18-16(13-17)11-12-20-18/h9-10,13-15,20H,2-8,11-12H2,1H3