2-(4-azanylbutyl)-6-cyclohexyl-5-[1H-indol-2-yl(methanoyl)amino]-N-methyl-4-oxidanyl-hexanamide

Systemtic Name: 2-(4-azanylbutyl)-6-cyclohexyl-5-[1H-indol-2-yl(methanoyl)amino]-N-methyl-4-oxidanyl-hexanamide Openeye Name: 2-(4-aminobutyl)-6-cyclohexyl-5-[formyl(1H-indol-2-yl)amino]-4-hydroxy-N-methyl-hexanamide CAS Name: 2-(4-aminobutyl)-6-cyclohexyl-5-[formyl(1H-indol-2-yl)amino]-4-hydroxy-N-methylhexanamide IUPAC Name: 2-(4-aminobutyl)-6-cyclohexyl-5-[formyl(1H-indol-2-yl)amino]-4-hydroxy-N-methylhexanamide Traditional Name: 2-(4-aminobutyl)-6-cyclohexyl-5-[formyl(1H-indol-2-yl)amino]-4-hydroxy-N-methyl-hexanamide Formula: C26H40N4O3 MolecularWeight: 456.6208

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CCCCN)CC(C(CC1CCCCC1)N(C=O)C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

CNC(=O)C(CCCCN)CC(C(CC1CCCCC1)N(C=O)C2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C26H40N4O3/c1-28-26(33)21(12-7-8-14-27)16-24(32)23(15-19-9-3-2-4-10-19)30(18-31)25-17-20-11-5-6-13-22(20)29-25/h5-6,11,13,17-19,21,23-24,29,32H,2-4,7-10,12,14-16,27H2,1H3,(H,28,33)