5-(cyclopentylcarbamoylamino)-3-methoxy-2-[(1-methylindol-3-yl)methyl]benzoic acid

Systemtic Name: 5-(cyclopentylcarbamoylamino)-3-methoxy-2-[(1-methylindol-3-yl)methyl]benzoic acid Openeye Name: 5-(cyclopentylcarbamoylamino)-3-methoxy-2-[(1-methylindol-3-yl)methyl]benzoic acid CAS Name: 5-[[(cyclopentylamino)-oxomethyl]amino]-3-methoxy-2-[(1-methyl-3-indolyl)methyl]benzoic acid IUPAC Name: 5-(cyclopentylcarbamoylamino)-3-methoxy-2-[(1-methylindol-3-yl)methyl]benzoic acid Traditional Name: 5-(cyclopentylcarbamoylamino)-3-methoxy-2-[(1-methylindol-3-yl)methyl]benzoic acid Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=C(C=C(C=C3C(=O)O)NC(=O)NC4CCCC4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=C(C=C(C=C3C(=O)O)NC(=O)NC4CCCC4)OC

InChI

InChI=1S/C24H27N3O4/c1-27-14-15(18-9-5-6-10-21(18)27)11-19-20(23(28)29)12-17(13-22(19)31-2)26-24(30)25-16-7-3-4-8-16/h5-6,9-10,12-14,16H,3-4,7-8,11H2,1-2H3,(H,28,29)(H2,25,26,30)