methyl 3-[(1-methylindol-2-yl)carbonylamino]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl 3-[(1-methylindol-2-yl)carbonylamino]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-3-[(1-methylindole-2-carbonyl)amino]propanoate CAS Name: 3-[[(1-methyl-2-indolyl)-oxomethyl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl 3-[(1-methylindole-2-carbonyl)amino]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-[(1-methylindole-2-carbonyl)amino]propionic acid methyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCC(C(=O)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCC(C(=O)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-25-18-11-7-6-10-16(18)12-19(25)20(26)23-13-17(21(27)29-2)24-22(28)30-14-15-8-4-3-5-9-15/h3-12,17H,13-14H2,1-2H3,(H,23,26)(H,24,28)