N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-methyl-2-[(3-methylphenyl)carbamoylamino]pentanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-methyl-2-[(3-methylphenyl)carbamoylamino]pentanamide Openeye Name: N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-(m-tolylcarbamoylamino)pentanamide CAS Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-methyl-2-[[(3-methylanilino)-oxomethyl]amino]pentanamide IUPAC Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-methyl-2-[(3-methylphenyl)carbamoylamino]pentanamide Traditional Name: N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-methyl-2-(m-tolylcarbamoylamino)valeramide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)CO)NC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)CO)NC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C25H32N4O3/c1-4-17(3)23(29-25(32)28-19-9-7-8-16(2)12-19)24(31)27-20(15-30)13-18-14-26-22-11-6-5-10-21(18)22/h5-12,14,17,20,23,26,30H,4,13,15H2,1-3H3,(H,27,31)(H2,28,29,32)