1-[3-(5-methoxyindol-1-yl)propanoyl]piperidin-4-one

Systemtic Name: 1-[3-(5-methoxyindol-1-yl)propanoyl]piperidin-4-one Openeye Name: 1-[3-(5-methoxyindol-1-yl)propanoyl]piperidin-4-one CAS Name: 1-[3-(5-methoxy-1-indolyl)-1-oxopropyl]-4-piperidinone IUPAC Name: 1-[3-(5-methoxyindol-1-yl)propanoyl]piperidin-4-one Traditional Name: 1-[3-(5-methoxyindol-1-yl)propanoyl]-4-piperidone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)N3CCC(=O)CC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)N3CCC(=O)CC3

InChI

InChI=1S/C17H20N2O3/c1-22-15-2-3-16-13(12-15)4-8-18(16)11-7-17(21)19-9-5-14(20)6-10-19/h2-4,8,12H,5-7,9-11H2,1H3