N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide

Systemtic Name: N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide Openeye Name: N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-N-isopropyl-heptanamide CAS Name: N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-N-propan-2-ylheptanamide IUPAC Name: N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-N-propan-2-ylheptanamide Traditional Name: N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-keto-ethyl]-N-isopropyl-enanthamide Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=C(C=CC(=C4)OC)OC)C(C)C

Isomeric SMILES

CCCCCCC(=O)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=C(C=CC(=C4)OC)OC)C(C)C

InChI

InChI=1S/C31H39N3O4/c1-6-7-8-9-16-29(35)33(22(2)3)21-30(36)34-26-14-11-10-13-25(26)32-19-12-15-27(32)31(34)24-20-23(37-4)17-18-28(24)38-5/h10-15,17-20,22,31H,6-9,16,21H2,1-5H3