indol-1-yl 2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylcarbamoyl]-3-(methylamino)-3-oxidanylidene-propanoate

Systemtic Name: indol-1-yl 2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylcarbamoyl]-3-(methylamino)-3-oxidanylidene-propanoate Openeye Name: indol-1-yl 2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylcarbamoyl]-3-(methylamino)-3-oxo-propanoate CAS Name: 2-[[1-(2,6-dimethoxy-4-methylphenyl)pentylamino]-oxomethyl]-3-(methylamino)-3-oxopropanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-[1-(2,6-dimethoxy-4-methylphenyl)pentylcarbamoyl]-3-(methylamino)-3-oxopropanoate Traditional Name: 2-[1-(2,6-dimethoxy-4-methyl-phenyl)pentylcarbamoyl]-3-keto-3-(methylamino)propionic acid indol-1-yl ester Formula: C27H33N3O6 MolecularWeight: 495.56742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=C(C=C1OC)C)OC)NC(=O)C(C(=O)NC)C(=O)ON2C=CC3=CC=CC=C32

Isomeric SMILES

CCCCC(C1=C(C=C(C=C1OC)C)OC)NC(=O)C(C(=O)NC)C(=O)ON2C=CC3=CC=CC=C32

InChI

InChI=1S/C27H33N3O6/c1-6-7-11-19(23-21(34-4)15-17(2)16-22(23)35-5)29-26(32)24(25(31)28-3)27(33)36-30-14-13-18-10-8-9-12-20(18)30/h8-10,12-16,19,24H,6-7,11H2,1-5H3,(H,28,31)(H,29,32)