methyl 5-[(5-azanyl-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 5-[(5-azanyl-1H-indol-2-yl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: methyl 5-[(5-amino-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylate CAS Name: 5-[[(5-amino-1H-indol-2-yl)-oxomethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[(5-amino-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylate Traditional Name: 5-[(5-amino-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxylic acid methyl ester Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)N

Isomeric SMILES

COC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)N

InChI

InChI=1S/C19H16N4O3/c1-26-19(25)17-9-11-7-13(3-5-15(11)23-17)21-18(24)16-8-10-6-12(20)2-4-14(10)22-16/h2-9,22-23H,20H2,1H3,(H,21,24)