N,2-dicyclohexyl-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-(3-oxidanylpropyl)amino]ethanamide

Systemtic Name: N,2-dicyclohexyl-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-(3-oxidanylpropyl)amino]ethanamide Openeye Name: N,2-dicyclohexyl-2-[3-hydroxypropyl-[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]acetamide CAS Name: N,2-dicyclohexyl-2-[3-hydroxypropyl-[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]acetamide IUPAC Name: N,2-dicyclohexyl-2-[3-hydroxypropyl-[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetamide Traditional Name: N,2-dicyclohexyl-2-[3-hydroxypropyl-[2-(1H-indol-3-yl)-2-keto-acetyl]amino]acetamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC2CCCCC2)N(CCCO)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(C(=O)NC2CCCCC2)N(CCCO)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H37N3O4/c31-17-9-16-30(27(34)25(32)22-18-28-23-15-8-7-14-21(22)23)24(19-10-3-1-4-11-19)26(33)29-20-12-5-2-6-13-20/h7-8,14-15,18-20,24,28,31H,1-6,9-13,16-17H2,(H,29,33)