2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-N-phenyl-acetamide CAS Name: 2-oxo-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-N-phenyl-acetamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O3/c34-28(31-18-10-3-11-19-31)22-32-21-26(25-16-8-9-17-27(25)32)29(35)30(36)33(24-14-6-2-7-15-24)20-23-12-4-1-5-13-23/h1-2,4-9,12-17,21H,3,10-11,18-20,22H2