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

Systemtic Name: 2-[[2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-pentanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-pentanoyl]amino]acetic acid CAS Name: 2-[[2-[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]amino]acetic acid IUPAC Name: 2-[[2-[(5-methoxy-1-methylindole-2-carbonyl)amino]-3-methylpentanoyl]amino]acetic acid Traditional Name: 2-[[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]-3-methyl-pentanoyl]amino]acetic acid Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5/c1-5-11(2)17(19(26)20-10-16(23)24)21-18(25)15-9-12-8-13(27-4)6-7-14(12)22(15)3/h6-9,11,17H,5,10H2,1-4H3,(H,20,26)(H,21,25)(H,23,24)