(1-methylindol-3-yl)methyl 5-[cyclopentyl(ethanoyl)amino]-3-methoxy-2-methyl-benzoate

Systemtic Name: (1-methylindol-3-yl)methyl 5-[cyclopentyl(ethanoyl)amino]-3-methoxy-2-methyl-benzoate Openeye Name: (1-methylindol-3-yl)methyl 5-[acetyl(cyclopentyl)amino]-3-methoxy-2-methyl-benzoate CAS Name: 5-[acetyl(cyclopentyl)amino]-3-methoxy-2-methylbenzoic acid (1-methyl-3-indolyl)methyl ester IUPAC Name: (1-methylindol-3-yl)methyl 5-[acetyl(cyclopentyl)amino]-3-methoxy-2-methylbenzoate Traditional Name: 5-[acetyl(cyclopentyl)amino]-3-methoxy-2-methyl-benzoic acid (1-methylindol-3-yl)methyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)C)N(C4CCCC4)C(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)C)N(C4CCCC4)C(=O)C)OC

InChI

InChI=1S/C26H30N2O4/c1-17-23(26(30)32-16-19-15-27(3)24-12-8-7-11-22(19)24)13-21(14-25(17)31-4)28(18(2)29)20-9-5-6-10-20/h7-8,11-15,20H,5-6,9-10,16H2,1-4H3