ethyl 2-[[[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-(3-methoxypropyl)carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-(3-methoxypropyl)carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-(3-methoxypropyl)carbamoyl]amino]acetate CAS Name: 2-[[[[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-(3-methoxypropyl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-(3-methoxypropyl)carbamoyl]amino]acetate Traditional Name: 2-[[[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-(3-methoxypropyl)carbamoyl]amino]acetic acid ethyl ester Formula: C29H38N4O5 MolecularWeight: 522.63582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CCCOC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CNC(=O)N(CCCOC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C

InChI

InChI=1S/C29H38N4O5/c1-4-38-28(35)19-31-29(36)33(15-7-17-37-3)21-27(34)32(20-23-12-10-22(2)11-13-23)16-14-24-18-30-26-9-6-5-8-25(24)26/h5-6,8-13,18,30H,4,7,14-17,19-21H2,1-3H3,(H,31,36)