ethyl 4-[2-(5-methoxyindol-1-yl)ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-(5-methoxyindol-1-yl)ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H25N3O4/c1-3-26-19(24)21-10-7-15(8-11-21)20-18(23)13-22-9-6-14-12-16(25-2)4-5-17(14)22/h4-6,9,12,15H,3,7-8,10-11,13H2,1-2H3,(H,20,23)