methyl 3,4-bis(azanyl)-3-[(5-chloranyl-1H-indol-2-yl)carbonyl]cyclopentane-1-carboxylate

Systemtic Name: methyl 3,4-bis(azanyl)-3-[(5-chloranyl-1H-indol-2-yl)carbonyl]cyclopentane-1-carboxylate Openeye Name: methyl 3,4-diamino-3-(5-chloro-1H-indole-2-carbonyl)cyclopentanecarboxylate CAS Name: 3,4-diamino-3-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 3,4-diamino-3-(5-chloro-1H-indole-2-carbonyl)cyclopentane-1-carboxylate Traditional Name: 3,4-diamino-3-(5-chloro-1H-indole-2-carbonyl)cyclopentanecarboxylic acid methyl ester Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C(C1)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)N

Isomeric SMILES

COC(=O)C1CC(C(C1)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)N

InChI

InChI=1S/C16H18ClN3O3/c1-23-15(22)9-6-13(18)16(19,7-9)14(21)12-5-8-4-10(17)2-3-11(8)20-12/h2-5,9,13,20H,6-7,18-19H2,1H3