4-[2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]butanoic acid

Systemtic Name: 4-[2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]butanoic acid Openeye Name: 4-[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]butanoic acid CAS Name: 4-[[2-[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxopropyl]amino]butanoic acid IUPAC Name: 4-[2-[(5-methoxy-1-methylindole-2-carbonyl)amino]propanoylamino]butanoic acid Traditional Name: 4-[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]butyric acid Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c1-11(17(24)19-8-4-5-16(22)23)20-18(25)15-10-12-9-13(26-3)6-7-14(12)21(15)2/h6-7,9-11H,4-5,8H2,1-3H3,(H,19,24)(H,20,25)(H,22,23)