(phenylmethyl) 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (phenylmethyl) 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propanoate Openeye Name: benzyl 2-[(2-amino-4-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-(1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-amino-4-methylpentanoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propionic acid benzyl ester Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C24H29N3O3/c1-16(2)12-20(25)23(28)27-22(24(29)30-15-17-8-4-3-5-9-17)13-18-14-26-21-11-7-6-10-19(18)21/h3-11,14,16,20,22,26H,12-13,15,25H2,1-2H3,(H,27,28)