methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-phenyl-amino]ethanoate

Systemtic Name: methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-phenyl-amino]ethanoate Openeye Name: methyl 2-(N-[2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]anilino)acetate CAS Name: 2-(N-[3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]anilino)acetate Traditional Name: 2-(N-[2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]anilino)acetic acid methyl ester Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O5/c1-25(2,3)33-24(31)27-21(14-17-15-26-20-13-9-8-12-19(17)20)23(30)28(16-22(29)32-4)18-10-6-5-7-11-18/h5-13,15,21,26H,14,16H2,1-4H3,(H,27,31)