5-(cyclopentylcarbamoylamino)-2-[1-(1H-indol-3-yl)ethyl]-3-methoxy-benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C3=C(C=C(C=C3C(=O)O)NC(=O)NC4CCCC4)OC

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C3=C(C=C(C=C3C(=O)O)NC(=O)NC4CCCC4)OC

InChI

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