methyl 4-[1-[6-(2-cyclopentylethanoylamino)indol-1-yl]ethyl]benzoate

Systemtic Name: methyl 4-[1-[6-(2-cyclopentylethanoylamino)indol-1-yl]ethyl]benzoate Openeye Name: methyl 4-[1-[6-[(2-cyclopentylacetyl)amino]indol-1-yl]ethyl]benzoate CAS Name: 4-[1-[6-[(2-cyclopentyl-1-oxoethyl)amino]-1-indolyl]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-[6-[(2-cyclopentylacetyl)amino]indol-1-yl]ethyl]benzoate Traditional Name: 4-[1-[6-[(2-cyclopentylacetyl)amino]indol-1-yl]ethyl]benzoic acid methyl ester Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)OC)N2C=CC3=C2C=C(C=C3)NC(=O)CC4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)OC)N2C=CC3=C2C=C(C=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C25H28N2O3/c1-17(19-7-9-21(10-8-19)25(29)30-2)27-14-13-20-11-12-22(16-23(20)27)26-24(28)15-18-5-3-4-6-18/h7-14,16-18H,3-6,15H2,1-2H3,(H,26,28)