N-[4-(methoxymethyl)-1-[2-(2-oxidanylidene-3H-indol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[4-(methoxymethyl)-1-[2-(2-oxidanylidene-3H-indol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(methoxymethyl)-1-[2-(2-oxoindolin-1-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(methoxymethyl)-1-[2-(2-oxo-3H-indol-1-yl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(methoxymethyl)-1-[2-(2-oxo-3H-indol-1-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(2-ketoindolin-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)CC4=CC=CC=C43)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)CC4=CC=CC=C43)COC

InChI

InChI=1S/C26H33N3O3/c1-3-24(30)29(22-10-5-4-6-11-22)26(20-32-2)13-15-27(16-14-26)17-18-28-23-12-8-7-9-21(23)19-25(28)31/h4-12H,3,13-20H2,1-2H3