ethyl 4-[(6-methoxy-1H-indol-2-yl)carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[(6-methoxy-1H-indol-2-yl)carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[(6-methoxy-1H-indole-2-carbonyl)amino]piperidine-1-carboxylate CAS Name: 4-[[(6-methoxy-1H-indol-2-yl)-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(6-methoxy-1H-indole-2-carbonyl)amino]piperidine-1-carboxylate Traditional Name: 4-[(6-methoxy-1H-indole-2-carbonyl)amino]piperidine-1-carboxylic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-3-25-18(23)21-8-6-13(7-9-21)19-17(22)16-10-12-4-5-14(24-2)11-15(12)20-16/h4-5,10-11,13,20H,3,6-9H2,1-2H3,(H,19,22)