ethyl 2-azanyl-1-[2-(1H-indol-3-yl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-[2-(1H-indol-3-yl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-[2-(1H-indol-3-yl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-[2-(1H-indol-3-yl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-[2-(1H-indol-3-yl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-[2-(1H-indol-3-yl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CNC5=CC=CC=C54)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C23H21N5O2/c1-2-30-23(29)19-20-22(27-18-10-6-5-9-17(18)26-20)28(21(19)24)12-11-14-13-25-16-8-4-3-7-15(14)16/h3-10,13,25H,2,11-12,24H2,1H3