ethyl 3-[(2-methylpropoxycarbonylamino)-(phenylcarbamoyl)amino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(2-methylpropoxycarbonylamino)-(phenylcarbamoyl)amino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(isobutoxycarbonylamino)-(phenylcarbamoyl)amino]-1H-indole-2-carboxylate CAS Name: 3-[[anilino(oxo)methyl]-[[2-methylpropoxy(oxo)methyl]amino]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-methylpropoxycarbonylamino)-(phenylcarbamoyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-[(isobutoxycarbonylamino)-(phenylcarbamoyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)N(C(=O)NC3=CC=CC=C3)NC(=O)OCC(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)N(C(=O)NC3=CC=CC=C3)NC(=O)OCC(C)C

InChI

InChI=1S/C23H26N4O5/c1-4-31-21(28)19-20(17-12-8-9-13-18(17)25-19)27(26-23(30)32-14-15(2)3)22(29)24-16-10-6-5-7-11-16/h5-13,15,25H,4,14H2,1-3H3,(H,24,29)(H,26,30)