(2S)-2-[(1-azanylcyclohexyl)carbonylamino]-N-[3-(5-methylindol-1-yl)propyl]butanediamide

Systemtic Name: (2S)-2-[(1-azanylcyclohexyl)carbonylamino]-N-[3-(5-methylindol-1-yl)propyl]butanediamide Openeye Name: (2S)-2-[(1-aminocyclohexanecarbonyl)amino]-N-[3-(5-methylindol-1-yl)propyl]butanediamide CAS Name: (2S)-2-[[(1-aminocyclohexyl)-oxomethyl]amino]-N-[3-(5-methyl-1-indolyl)propyl]butanediamide IUPAC Name: (2S)-2-[(1-aminocyclohexanecarbonyl)amino]-N-[3-(5-methylindol-1-yl)propyl]butanediamide Traditional Name: (2S)-2-[(1-aminocyclohexanecarbonyl)amino]-N-[3-(5-methylindol-1-yl)propyl]succinamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)CCCNC(=O)C(CC(=O)N)NC(=O)C3(CCCCC3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)CCCNC(=O)[C@H](CC(=O)N)NC(=O)C3(CCCCC3)N

InChI

InChI=1S/C23H33N5O3/c1-16-6-7-19-17(14-16)8-13-28(19)12-5-11-26-21(30)18(15-20(24)29)27-22(31)23(25)9-3-2-4-10-23/h6-8,13-14,18H,2-5,9-12,15,25H2,1H3,(H2,24,29)(H,26,30)(H,27,31)/t18-/m0/s1