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

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

Systemtic Name:N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]octanamide
Openeye Name:N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]octanamide
CAS Name:N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]octanamide
IUPAC Name:N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]octanamide
Traditional Name:N-cyclopropyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]caprylamide
Formula: C31H37N3O3
MolecularWeight: 499.64378
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)OC)C5CC5


Isomeric SMILES

CCCCCCCC(=O)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)OC)C5CC5


InChI

InChI=1S/C31H37N3O3/c1-3-4-5-6-7-14-29(35)33(24-17-18-24)22-30(36)34-27-12-9-8-11-26(27)32-21-10-13-28(32)31(34)23-15-19-25(37-2)20-16-23/h8-13,15-16,19-21,24,31H,3-7,14,17-18,22H2,1-2H3


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