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

Systemtic Name: N-(3-methylbutyl)-2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethanamide Openeye Name: N-isopentyl-2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetamide CAS Name: N-(3-methylbutyl)-2-oxo-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]acetamide IUPAC Name: N-(3-methylbutyl)-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetamide Traditional Name: N-isoamyl-2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCC3

Isomeric SMILES

CC(C)CCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O3/c1-16(2)10-11-23-22(28)21(27)18-14-25(19-9-5-4-8-17(18)19)15-20(26)24-12-6-3-7-13-24/h4-5,8-9,14,16H,3,6-7,10-13,15H2,1-2H3,(H,23,28)