methyl 5-(cyclopentylcarbamoylamino)-3-methoxy-2-(1-methylindol-3-yl)benzoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C=C(C=C3C(=O)OC)NC(=O)NC4CCCC4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C=C(C=C3C(=O)OC)NC(=O)NC4CCCC4)OC

InChI

InChI=1S/C24H27N3O4/c1-27-14-19(17-10-6-7-11-20(17)27)22-18(23(28)31-3)12-16(13-21(22)30-2)26-24(29)25-15-8-4-5-9-15/h6-7,10-15H,4-5,8-9H2,1-3H3,(H2,25,26,29)