2-(9-bromanyl-2,3-dibutoxy-indolo[3,2-b]quinoxalin-6-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(9-bromanyl-2,3-dibutoxy-indolo[3,2-b]quinoxalin-6-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(9-bromo-2,3-dibutoxy-indolo[3,2-b]quinoxalin-6-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(9-bromo-2,3-dibutoxy-6-indolo[3,2-b]quinoxalinyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(9-bromo-2,3-dibutoxyindolo[3,2-b]quinoxalin-6-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(9-bromo-2,3-dibutoxy-indolo[3,2-b]quinoxalin-6-yl)-N-isopropyl-N-phenyl-acetamide Formula: C33H37BrN4O3 MolecularWeight: 617.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC(=O)N(C5=CC=CC=C5)C(C)C)OCCCC

Isomeric SMILES

CCCCOC1=C(C=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC(=O)N(C5=CC=CC=C5)C(C)C)OCCCC

InChI

InChI=1S/C33H37BrN4O3/c1-5-7-16-40-29-19-26-27(20-30(29)41-17-8-6-2)36-33-32(35-26)25-18-23(34)14-15-28(25)37(33)21-31(39)38(22(3)4)24-12-10-9-11-13-24/h9-15,18-20,22H,5-8,16-17,21H2,1-4H3