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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(CC1OC)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)N

Isomeric SMILES

COC1CC(C(CC1OC)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)N

InChI

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