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

Systemtic Name: ethyl 3,4-bis(azanyl)-4-[(5-chloranyl-1H-indol-2-yl)carbonyl]cyclohexane-1-carboxylate Openeye Name: ethyl 3,4-diamino-4-(5-chloro-1H-indole-2-carbonyl)cyclohexanecarboxylate CAS Name: 3,4-diamino-4-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 3,4-diamino-4-(5-chloro-1H-indole-2-carbonyl)cyclohexane-1-carboxylate Traditional Name: 3,4-diamino-4-(5-chloro-1H-indole-2-carbonyl)cyclohexanecarboxylic acid ethyl ester Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(C(C1)N)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

Isomeric SMILES

CCOC(=O)C1CCC(C(C1)N)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

InChI

InChI=1S/C18H22ClN3O3/c1-2-25-17(24)10-5-6-18(21,15(20)9-10)16(23)14-8-11-7-12(19)3-4-13(11)22-14/h3-4,7-8,10,15,22H,2,5-6,9,20-21H2,1H3