2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-(2,3-dihydro-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-(2,3-dihydro-1H-indol-3-yl)propanoic acid Openeye Name: 2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-indolin-3-yl-propanoic acid CAS Name: 2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-3-(2,3-dihydro-1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(2-acetamido-4-methylpentanoyl)amino]-3-(2,3-dihydro-1H-indol-3-yl)propanoic acid Traditional Name: 2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-indolin-3-yl-propionic acid Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1CNC2=CC=CC=C12)C(=O)O)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1CNC2=CC=CC=C12)C(=O)O)NC(=O)C

InChI

InChI=1S/C19H27N3O4/c1-11(2)8-16(21-12(3)23)18(24)22-17(19(25)26)9-13-10-20-15-7-5-4-6-14(13)15/h4-7,11,13,16-17,20H,8-10H2,1-3H3,(H,21,23)(H,22,24)(H,25,26)