ethyl 4-chloranyl-1-[(5-methoxy-1H-indol-2-yl)carbonyl]-6,7,8,9-tetrahydro-3H-pyrrolo[3,2-f]quinoline-8-carboxylate

Systemtic Name: ethyl 4-chloranyl-1-[(5-methoxy-1H-indol-2-yl)carbonyl]-6,7,8,9-tetrahydro-3H-pyrrolo[3,2-f]quinoline-8-carboxylate Openeye Name: ethyl 4-chloro-1-(5-methoxy-1H-indole-2-carbonyl)-6,7,8,9-tetrahydro-3H-pyrrolo[3,2-f]quinoline-8-carboxylate CAS Name: 4-chloro-1-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-6,7,8,9-tetrahydro-3H-pyrrolo[3,2-f]quinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 4-chloro-1-(5-methoxy-1H-indole-2-carbonyl)-6,7,8,9-tetrahydro-3H-pyrrolo[3,2-f]quinoline-8-carboxylate Traditional Name: 4-chloro-1-(5-methoxy-1H-indole-2-carbonyl)-6,7,8,9-tetrahydro-3H-pyrrolo[3,2-f]quinoline-8-carboxylic acid ethyl ester Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C3C(=CNC3=C(C=C2NC1)Cl)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CCOC(=O)C1CC2=C3C(=CNC3=C(C=C2NC1)Cl)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C24H22ClN3O4/c1-3-32-24(30)13-7-15-19(26-10-13)9-17(25)22-21(15)16(11-27-22)23(29)20-8-12-6-14(31-2)4-5-18(12)28-20/h4-6,8-9,11,13,26-28H,3,7,10H2,1-2H3