4-(cyclohexylcarbamoylamino)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)butanamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(cyclohexylcarbamoylamino)butyramide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C21H30N4O3/c1-15(26)25-13-11-16-14-18(9-10-19(16)25)23-20(27)8-5-12-22-21(28)24-17-6-3-2-4-7-17/h9-10,14,17H,2-8,11-13H2,1H3,(H,23,27)(H2,22,24,28)