2-[4-azanylbutyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-N,2-dicyclohexyl-ethanamide

Systemtic Name: 2-[4-azanylbutyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-N,2-dicyclohexyl-ethanamide Openeye Name: 2-[4-aminobutyl-[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-N,2-dicyclohexyl-acetamide CAS Name: 2-[4-aminobutyl-[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-N,2-dicyclohexylacetamide IUPAC Name: 2-[4-aminobutyl-[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-N,2-dicyclohexylacetamide Traditional Name: 2-[4-aminobutyl-[2-(1H-indol-3-yl)-2-keto-acetyl]amino]-N,2-dicyclohexyl-acetamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O3/c29-17-9-10-18-32(28(35)26(33)23-19-30-24-16-8-7-15-22(23)24)25(20-11-3-1-4-12-20)27(34)31-21-13-5-2-6-14-21/h7-8,15-16,19-21,25,30H,1-6,9-14,17-18,29H2,(H,31,34)