ethyl 4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[(5-chloro-1H-indole-2-carbonyl)amino]piperidine-1-carboxylate CAS Name: 4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(5-chloro-1H-indole-2-carbonyl)amino]piperidine-1-carboxylate Traditional Name: 4-[(5-chloro-1H-indole-2-carbonyl)amino]piperidine-1-carboxylic acid ethyl ester Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-2-24-17(23)21-7-5-13(6-8-21)19-16(22)15-10-11-9-12(18)3-4-14(11)20-15/h3-4,9-10,13,20H,2,5-8H2,1H3,(H,19,22)