5-methoxy-3-piperidin-4-yl-indol-2-one

Systemtic Name: 5-methoxy-3-piperidin-4-yl-indol-2-one Openeye Name: 5-methoxy-3-(4-piperidyl)indol-2-one CAS Name: 5-methoxy-3-(4-piperidinyl)-2-indolone IUPAC Name: 5-methoxy-3-piperidin-4-ylindol-2-one Traditional Name: 5-methoxy-3-(4-piperidyl)indol-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)C3CCNCC3

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)C3CCNCC3

InChI

InChI=1S/C14H16N2O2/c1-18-10-2-3-12-11(8-10)13(14(17)16-12)9-4-6-15-7-5-9/h2-3,8-9,15H,4-7H2,1H3