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

Systemtic Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]acetamide CAS Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenylmethoxyacetamide IUPAC Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-cyclopropyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]acetamide Formula: C32H31N3O4 MolecularWeight: 521.60624

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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)COCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)COCC6=CC=CC=C6

InChI

InChI=1S/C32H31N3O4/c1-38-26-17-13-24(14-18-26)32-29-12-7-19-33(29)27-10-5-6-11-28(27)35(32)30(36)20-34(25-15-16-25)31(37)22-39-21-23-8-3-2-4-9-23/h2-14,17-19,25,32H,15-16,20-22H2,1H3