methyl 2-[[4-(ethoxycarbonylamino)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[[4-(ethoxycarbonylamino)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[[4-(ethoxycarbonylamino)benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[4-(ethoxycarbonylamino)phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[4-(ethoxycarbonylamino)benzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[4-(carbethoxyamino)benzoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H23N3O5/c1-3-30-22(28)24-16-10-8-14(9-11-16)20(26)25-19(21(27)29-2)12-15-13-23-18-7-5-4-6-17(15)18/h4-11,13,19,23H,3,12H2,1-2H3,(H,24,28)(H,25,26)