2-azanyl-1-[[(Z)-indol-3-ylidenemethyl]amino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[[(Z)-indol-3-ylidenemethyl]amino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[[(Z)-indol-3-ylidenemethyl]amino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[[(Z)-3-indolylidenemethyl]amino]-N-phenethyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[[(Z)-indol-3-ylidenemethyl]amino]-N-phenethylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[[(Z)-indol-3-ylidenemethyl]amino]-N-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H23N7O MolecularWeight: 473.52852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC=C5C=NC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N/C=C/5\C=NC6=CC=CC=C65)N

InChI

InChI=1S/C28H23N7O/c29-26-24(28(36)30-15-14-18-8-2-1-3-9-18)25-27(34-23-13-7-6-12-22(23)33-25)35(26)32-17-19-16-31-21-11-5-4-10-20(19)21/h1-13,16-17,32H,14-15,29H2,(H,30,36)/b19-17+