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

Systemtic Name: N-[[(2-azanyl-3-pyridin-4-yl-propanoyl)amino]carbamoyl]-2-(1H-indol-3-yl)-N-(3-phenylpropanoyl)propanamide Openeye Name: N-[[[2-amino-3-(4-pyridyl)propanoyl]amino]carbamoyl]-2-(1H-indol-3-yl)-N-(3-phenylpropanoyl)propanamide CAS Name: N-[[(2-amino-1-oxo-3-pyridin-4-ylpropyl)hydrazo]-oxomethyl]-2-(1H-indol-3-yl)-N-(1-oxo-3-phenylpropyl)propanamide IUPAC Name: N-[[(2-amino-3-pyridin-4-ylpropanoyl)amino]carbamoyl]-2-(1H-indol-3-yl)-N-(3-phenylpropanoyl)propanamide Traditional Name: N-[[[2-amino-3-(4-pyridyl)propanoyl]amino]carbamoyl]-N-hydrocinnamoyl-2-(1H-indol-3-yl)propionamide Formula: C29H30N6O4 MolecularWeight: 526.5863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(=O)N(C(=O)CCC3=CC=CC=C3)C(=O)NNC(=O)C(CC4=CC=NC=C4)N

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(=O)N(C(=O)CCC3=CC=CC=C3)C(=O)NNC(=O)C(CC4=CC=NC=C4)N

InChI

InChI=1S/C29H30N6O4/c1-19(23-18-32-25-10-6-5-9-22(23)25)28(38)35(26(36)12-11-20-7-3-2-4-8-20)29(39)34-33-27(37)24(30)17-21-13-15-31-16-14-21/h2-10,13-16,18-19,24,32H,11-12,17,30H2,1H3,(H,33,37)(H,34,39)