2-[[2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-(glycylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-valeric acid Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CN

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CN

InChI

InChI=1S/C19H26N4O4/c1-11(2)7-16(19(26)27)23-18(25)15(22-17(24)9-20)8-12-10-21-14-6-4-3-5-13(12)14/h3-6,10-11,15-16,21H,7-9,20H2,1-2H3,(H,22,24)(H,23,25)(H,26,27)