N-[(2-azanylpropanoylamino)carbamoyl]-N-[2-(1H-indol-3-yl)propanoyl]-2-methyl-3-phenyl-propanamide

Systemtic Name: N-[(2-azanylpropanoylamino)carbamoyl]-N-[2-(1H-indol-3-yl)propanoyl]-2-methyl-3-phenyl-propanamide Openeye Name: N-[(2-aminopropanoylamino)carbamoyl]-N-[2-(1H-indol-3-yl)propanoyl]-2-methyl-3-phenyl-propanamide CAS Name: N-[[(2-amino-1-oxopropyl)hydrazo]-oxomethyl]-N-[2-(1H-indol-3-yl)-1-oxopropyl]-2-methyl-3-phenylpropanamide IUPAC Name: N-[(2-aminopropanoylamino)carbamoyl]-N-[2-(1H-indol-3-yl)propanoyl]-2-methyl-3-phenylpropanamide Traditional Name: N-[(alanylamino)carbamoyl]-N-[2-(1H-indol-3-yl)propanoyl]-2-methyl-3-phenyl-propionamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N(C(=O)C(C)C2=CNC3=CC=CC=C32)C(=O)NNC(=O)C(C)N

Isomeric SMILES

CC(CC1=CC=CC=C1)C(=O)N(C(=O)C(C)C2=CNC3=CC=CC=C32)C(=O)NNC(=O)C(C)N

InChI

InChI=1S/C25H29N5O4/c1-15(13-18-9-5-4-6-10-18)23(32)30(25(34)29-28-22(31)17(3)26)24(33)16(2)20-14-27-21-12-8-7-11-19(20)21/h4-12,14-17,27H,13,26H2,1-3H3,(H,28,31)(H,29,34)