[1,2-bis(azanyl)-4-methyl-4-oxidanyl-cyclohexyl]-(5-chloranyl-1H-indol-2-yl)methanone

Systemtic Name: [1,2-bis(azanyl)-4-methyl-4-oxidanyl-cyclohexyl]-(5-chloranyl-1H-indol-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(1,2-diamino-4-hydroxy-4-methyl-cyclohexyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1,2-diamino-4-hydroxy-4-methylcyclohexyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(1,2-diamino-4-hydroxy-4-methylcyclohexyl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(1,2-diamino-4-hydroxy-4-methyl-cyclohexyl)methanone Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1)N)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)O

Isomeric SMILES

CC1(CCC(C(C1)N)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)O

InChI

InChI=1S/C16H20ClN3O2/c1-15(22)4-5-16(19,13(18)8-15)14(21)12-7-9-6-10(17)2-3-11(9)20-12/h2-3,6-7,13,20,22H,4-5,8,18-19H2,1H3