N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]cyclopropanecarboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6CC6

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6CC6

InChI

InChI=1S/C27H27N3O3/c1-33-21-14-10-18(11-15-21)26-24-7-4-16-28(24)22-5-2-3-6-23(22)30(26)25(31)17-29(20-12-13-20)27(32)19-8-9-19/h2-7,10-11,14-16,19-20,26H,8-9,12-13,17H2,1H3