ethyl 2-[[[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-isopropyl-carbamoyl]amino]acetate CAS Name: 2-[[[[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-propan-2-ylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-propan-2-ylcarbamoyl]amino]acetate Traditional Name: 2-[[[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]-isopropyl-carbamoyl]amino]acetic acid ethyl ester Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(C)C

InChI

InChI=1S/C28H36N4O5/c1-5-37-27(34)17-30-28(35)32(20(2)3)19-26(33)31(18-22-10-6-9-13-25(22)36-4)15-14-21-16-29-24-12-8-7-11-23(21)24/h6-13,16,20,29H,5,14-15,17-19H2,1-4H3,(H,30,35)