2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-oxo-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-N-(2-thenyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H23N3O3S/c26-20(24-10-4-1-5-11-24)15-25-14-18(17-8-2-3-9-19(17)25)21(27)22(28)23-13-16-7-6-12-29-16/h2-3,6-9,12,14H,1,4-5,10-11,13,15H2,(H,23,28)