N-[1-(2-methoxyethyl)indol-3-yl]-4-oxidanyl-piperidine-1-carboxamide

Systemtic Name: N-[1-(2-methoxyethyl)indol-3-yl]-4-oxidanyl-piperidine-1-carboxamide Openeye Name: 4-hydroxy-N-[1-(2-methoxyethyl)indol-3-yl]piperidine-1-carboxamide CAS Name: 4-hydroxy-N-[1-(2-methoxyethyl)-3-indolyl]-1-piperidinecarboxamide IUPAC Name: 4-hydroxy-N-[1-(2-methoxyethyl)indol-3-yl]piperidine-1-carboxamide Traditional Name: 4-hydroxy-N-[1-(2-methoxyethyl)indol-3-yl]piperidine-1-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCC(CC3)O

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCC(CC3)O

InChI

InChI=1S/C17H23N3O3/c1-23-11-10-20-12-15(14-4-2-3-5-16(14)20)18-17(22)19-8-6-13(21)7-9-19/h2-5,12-13,21H,6-11H2,1H3,(H,18,22)