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

Systemtic Name: (1-methylindol-3-yl)methyl 5-(cyclopentylcarbamoylamino)-3-methoxy-2-methyl-benzoate Openeye Name: (1-methylindol-3-yl)methyl 5-(cyclopentylcarbamoylamino)-3-methoxy-2-methyl-benzoate CAS Name: 5-[[(cyclopentylamino)-oxomethyl]amino]-3-methoxy-2-methylbenzoic acid (1-methyl-3-indolyl)methyl ester IUPAC Name: (1-methylindol-3-yl)methyl 5-(cyclopentylcarbamoylamino)-3-methoxy-2-methylbenzoate Traditional Name: 5-(cyclopentylcarbamoylamino)-3-methoxy-2-methyl-benzoic acid (1-methylindol-3-yl)methyl ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)C)NC(=O)NC4CCCC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)C)NC(=O)NC4CCCC4)OC

InChI

InChI=1S/C25H29N3O4/c1-16-21(24(29)32-15-17-14-28(2)22-11-7-6-10-20(17)22)12-19(13-23(16)31-3)27-25(30)26-18-8-4-5-9-18/h6-7,10-14,18H,4-5,8-9,15H2,1-3H3,(H2,26,27,30)