ethyl 2-[1-oxidanylidene-10-phenyl-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-4-yl]ethanoate

Systemtic Name: ethyl 2-[1-oxidanylidene-10-phenyl-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-4-yl]ethanoate Openeye Name: ethyl 2-(2-benzyl-1-oxo-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-4-yl)acetate CAS Name: 2-[1-oxo-10-phenyl-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(2-benzyl-1-oxo-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-4-yl)acetate Traditional Name: 2-(2-benzyl-1-keto-10-phenyl-3,4-dihydropyrazin[1,2-a]indol-4-yl)acetic acid ethyl ester Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CN(C(=O)C2=C(C3=CC=CC=C3N12)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CC1CN(C(=O)C2=C(C3=CC=CC=C3N12)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O3/c1-2-33-25(31)17-22-19-29(18-20-11-5-3-6-12-20)28(32)27-26(21-13-7-4-8-14-21)23-15-9-10-16-24(23)30(22)27/h3-16,22H,2,17-19H2,1H3