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

Systemtic Name: [1,2-bis(azanyl)-4,4-dimethoxy-cyclohexyl]-(5-chloranyl-1H-indol-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(1,2-diamino-4,4-dimethoxy-cyclohexyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1,2-diamino-4,4-dimethoxycyclohexyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(1,2-diamino-4,4-dimethoxycyclohexyl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(1,2-diamino-4,4-dimethoxy-cyclohexyl)methanone Formula: C17H22ClN3O3 MolecularWeight: 351.82788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(CCC(C(C1)N)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)OC

Isomeric SMILES

COC1(CCC(C(C1)N)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)OC

InChI

InChI=1S/C17H22ClN3O3/c1-23-16(24-2)5-6-17(20,14(19)9-16)15(22)13-8-10-7-11(18)3-4-12(10)21-13/h3-4,7-8,14,21H,5-6,9,19-20H2,1-2H3