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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-heptanamide Openeye Name: N-isopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]heptanamide CAS Name: N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-N-propan-2-ylheptanamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-N-propan-2-ylheptanamide Traditional Name: N-isopropyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]enanthamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O3/c1-5-6-7-8-15-28(34)32(22(2)3)21-29(35)33-26-13-10-9-12-25(26)31-20-11-14-27(31)30(33)23-16-18-24(36-4)19-17-23/h9-14,16-20,22,30H,5-8,15,21H2,1-4H3