methyl 2-(10H-indolo[3,2-b]quinolin-11-ylcarbonylamino)ethanoate

Systemtic Name: methyl 2-(10H-indolo[3,2-b]quinolin-11-ylcarbonylamino)ethanoate Openeye Name: methyl 2-(10H-indolo[3,2-b]quinoline-11-carbonylamino)acetate CAS Name: 2-[[10H-indolo[3,2-b]quinolin-11-yl(oxo)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(10H-indolo[3,2-b]quinoline-11-carbonylamino)acetate Traditional Name: 2-(10H-quindoline-11-carbonylamino)acetic acid methyl ester Formula: C19H15N3O3 MolecularWeight: 333.3407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

Isomeric SMILES

COC(=O)CNC(=O)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

InChI

InChI=1S/C19H15N3O3/c1-25-15(23)10-20-19(24)16-11-6-2-4-8-13(11)21-17-12-7-3-5-9-14(12)22-18(16)17/h2-9,22H,10H2,1H3,(H,20,24)