(5-azanyl-2,3-dihydroindol-1-yl)-(4-butylcyclohexyl)methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(4-butylcyclohexyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(4-butylcyclohexyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(4-butylcyclohexyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(4-butylcyclohexyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(4-butylcyclohexyl)methanone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C19H28N2O/c1-2-3-4-14-5-7-15(8-6-14)19(22)21-12-11-16-13-17(20)9-10-18(16)21/h9-10,13-15H,2-8,11-12,20H2,1H3