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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-cyclohexyl-methanone Openeye Name: (5-aminoindolin-1-yl)-cyclohexyl-methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-cyclohexylmethanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-cyclohexylmethanone Traditional Name: (5-aminoindolin-1-yl)-cyclohexyl-methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C15H20N2O/c16-13-6-7-14-12(10-13)8-9-17(14)15(18)11-4-2-1-3-5-11/h6-7,10-11H,1-5,8-9,16H2