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

Systemtic Name: N-[1-[2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(3,3-dimethyl-2-oxo-indolin-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(3,3-dimethyl-2-oxo-1-indolyl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(3,3-dimethyl-2-oxoindol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(2-keto-3,3-dimethyl-indolin-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C4=CC=CC=C4C(C3=O)(C)C)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C4=CC=CC=C4C(C3=O)(C)C)COC

InChI

InChI=1S/C28H37N3O3/c1-5-25(32)31(22-11-7-6-8-12-22)28(21-34-4)15-17-29(18-16-28)19-20-30-24-14-10-9-13-23(24)27(2,3)26(30)33/h6-14H,5,15-21H2,1-4H3