ethyl 2-[8-methoxy-1-oxidanylidene-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-4-yl]ethanoate

Systemtic Name: ethyl 2-[8-methoxy-1-oxidanylidene-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-4-yl]ethanoate Openeye Name: ethyl 2-(2-benzyl-8-methoxy-1-oxo-3,4-dihydropyrazino[1,2-a]indol-4-yl)acetate CAS Name: 2-[8-methoxy-1-oxo-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(2-benzyl-8-methoxy-1-oxo-3,4-dihydropyrazino[1,2-a]indol-4-yl)acetate Traditional Name: 2-(2-benzyl-1-keto-8-methoxy-3,4-dihydropyrazin[1,2-a]indol-4-yl)acetic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CN(C(=O)C2=CC3=C(N12)C=CC(=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1CN(C(=O)C2=CC3=C(N12)C=CC(=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-3-29-22(26)13-18-15-24(14-16-7-5-4-6-8-16)23(27)21-12-17-11-19(28-2)9-10-20(17)25(18)21/h4-12,18H,3,13-15H2,1-2H3