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

Systemtic Name: (1-propylindol-3-yl)methyl 5-[cyclopentyl(ethanoyl)amino]-3-methoxy-2-methyl-benzoate Openeye Name: (1-propylindol-3-yl)methyl 5-[acetyl(cyclopentyl)amino]-3-methoxy-2-methyl-benzoate CAS Name: 5-[acetyl(cyclopentyl)amino]-3-methoxy-2-methylbenzoic acid (1-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-3-yl)methyl 5-[acetyl(cyclopentyl)amino]-3-methoxy-2-methylbenzoate Traditional Name: 5-[acetyl(cyclopentyl)amino]-3-methoxy-2-methyl-benzoic acid (1-propylindol-3-yl)methyl ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)N(C4CCCC4)C(=O)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)N(C4CCCC4)C(=O)C

InChI

InChI=1S/C28H34N2O4/c1-5-14-29-17-21(24-12-8-9-13-26(24)29)18-34-28(32)25-15-23(16-27(33-4)19(25)2)30(20(3)31)22-10-6-7-11-22/h8-9,12-13,15-17,22H,5-7,10-11,14,18H2,1-4H3