2-azanyl-N-(2-cyclohexylethylcarbamoyl)-N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(2-cyclohexylethylcarbamoyl)-N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-3-methyl-pentanamide Openeye Name: 2-amino-N-(2-cyclohexylethylcarbamoyl)-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[(2-cyclohexylethylamino)-oxomethyl]-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-3-methylpentanamide IUPAC Name: 2-amino-N-(2-cyclohexylethylcarbamoyl)-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-3-methylpentanamide Traditional Name: 2-amino-N-(2-cyclohexylethylcarbamoyl)-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-3-methyl-valeramide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C(CC1=CNC2=CC=CC=C21)C=O)C(=O)NCCC3CCCCC3)N

Isomeric SMILES

CCC(C)C(C(=O)N(C(CC1=CNC2=CC=CC=C21)C=O)C(=O)NCCC3CCCCC3)N

InChI

InChI=1S/C26H38N4O3/c1-3-18(2)24(27)25(32)30(26(33)28-14-13-19-9-5-4-6-10-19)21(17-31)15-20-16-29-23-12-8-7-11-22(20)23/h7-8,11-12,16-19,21,24,29H,3-6,9-10,13-15,27H2,1-2H3,(H,28,33)