N-[[(2-azanyl-3-pyridin-4-yl-propanoyl)amino]carbamoyl]-N-[2-(1H-indol-3-yl)propanoyl]-2-methyl-butanamide

Systemtic Name: N-[[(2-azanyl-3-pyridin-4-yl-propanoyl)amino]carbamoyl]-N-[2-(1H-indol-3-yl)propanoyl]-2-methyl-butanamide Openeye Name: N-[[[2-amino-3-(4-pyridyl)propanoyl]amino]carbamoyl]-N-[2-(1H-indol-3-yl)propanoyl]-2-methyl-butanamide CAS Name: N-[[(2-amino-1-oxo-3-pyridin-4-ylpropyl)hydrazo]-oxomethyl]-N-[2-(1H-indol-3-yl)-1-oxopropyl]-2-methylbutanamide IUPAC Name: N-[[(2-amino-3-pyridin-4-ylpropanoyl)amino]carbamoyl]-N-[2-(1H-indol-3-yl)propanoyl]-2-methylbutanamide Traditional Name: N-[[[2-amino-3-(4-pyridyl)propanoyl]amino]carbamoyl]-N-[2-(1H-indol-3-yl)propanoyl]-2-methyl-butyramide Formula: C25H30N6O4 MolecularWeight: 478.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N(C(=O)C(C)C1=CNC2=CC=CC=C21)C(=O)NNC(=O)C(CC3=CC=NC=C3)N

Isomeric SMILES

CCC(C)C(=O)N(C(=O)C(C)C1=CNC2=CC=CC=C21)C(=O)NNC(=O)C(CC3=CC=NC=C3)N

InChI

InChI=1S/C25H30N6O4/c1-4-15(2)23(33)31(24(34)16(3)19-14-28-21-8-6-5-7-18(19)21)25(35)30-29-22(32)20(26)13-17-9-11-27-12-10-17/h5-12,14-16,20,28H,4,13,26H2,1-3H3,(H,29,32)(H,30,35)