2-azanyl-1-(9-ethylcarbazol-3-yl)-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(9-ethylcarbazol-3-yl)-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(9-ethylcarbazol-3-yl)-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(9-ethyl-3-carbazolyl)-N-phenethyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(9-ethylcarbazol-3-yl)-N-phenethylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(9-ethylcarbazol-3-yl)-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C33H28N6O MolecularWeight: 524.61502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C(=O)NCCC6=CC=CC=C6)N)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C(=O)NCCC6=CC=CC=C6)N)C7=CC=CC=C71

InChI

InChI=1S/C33H28N6O/c1-2-38-27-15-9-6-12-23(27)24-20-22(16-17-28(24)38)39-31(34)29(33(40)35-19-18-21-10-4-3-5-11-21)30-32(39)37-26-14-8-7-13-25(26)36-30/h3-17,20H,2,18-19,34H2,1H3,(H,35,40)