2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-N-phenethyl-pentanamide

Systemtic Name: 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-N-phenethyl-pentanamide Openeye Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-N-phenethyl-pentanamide CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-methyl-N-phenethylpentanamide IUPAC Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-N-phenethylpentanamide Traditional Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-N-phenethyl-valeramide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C25H32N4O2/c1-17(2)14-23(25(31)27-13-12-18-8-4-3-5-9-18)29-24(30)21(26)15-19-16-28-22-11-7-6-10-20(19)22/h3-11,16-17,21,23,28H,12-15,26H2,1-2H3,(H,27,31)(H,29,30)