4-[[5-(cyclopentylcarbamoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[5-(cyclopentylcarbamoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[5-(cyclopentylcarbamoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-[[(cyclopentylamino)-oxomethyl]amino]-1-methyl-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[5-(cyclopentylcarbamoylamino)-1-methylindol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[5-(cyclopentylcarbamoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)NC(=O)NC3CCCC3)CC4=C(C=C(C=C4)C(=O)O)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)NC(=O)NC3CCCC3)CC4=C(C=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C24H27N3O4/c1-27-14-17(11-15-7-8-16(23(28)29)12-22(15)31-2)20-13-19(9-10-21(20)27)26-24(30)25-18-5-3-4-6-18/h7-10,12-14,18H,3-6,11H2,1-2H3,(H,28,29)(H2,25,26,30)