2-[[2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-butanoyl]amino]acetic acid CAS Name: 2-[[2-[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]acetic acid IUPAC Name: 2-[[2-[(5-methoxy-1-methylindole-2-carbonyl)amino]-3-methylbutanoyl]amino]acetic acid Traditional Name: 2-[[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-butanoyl]amino]acetic acid Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)O)NC(=O)C1=CC2=C(N1C)C=CC(=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCC(=O)O)NC(=O)C1=CC2=C(N1C)C=CC(=C2)OC

InChI

InChI=1S/C18H23N3O5/c1-10(2)16(18(25)19-9-15(22)23)20-17(24)14-8-11-7-12(26-4)5-6-13(11)21(14)3/h5-8,10,16H,9H2,1-4H3,(H,19,25)(H,20,24)(H,22,23)