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

Systemtic Name: ethyl 2-[10-naphthalen-2-yl-1-oxidanylidene-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-4-yl]ethanoate Openeye Name: ethyl 2-[2-benzyl-10-(2-naphthyl)-1-oxo-3,4-dihydropyrazino[1,2-a]indol-4-yl]acetate CAS Name: 2-[10-(2-naphthalenyl)-1-oxo-2-(phenylmethyl)-3,4-dihydropyrazino[1,2-a]indol-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(2-benzyl-10-naphthalen-2-yl-1-oxo-3,4-dihydropyrazino[1,2-a]indol-4-yl)acetate Traditional Name: 2-[2-benzyl-1-keto-10-(2-naphthyl)-3,4-dihydropyrazin[1,2-a]indol-4-yl]acetic acid ethyl ester Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CN(C(=O)C2=C(C3=CC=CC=C3N12)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6

Isomeric SMILES

CCOC(=O)CC1CN(C(=O)C2=C(C3=CC=CC=C3N12)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6

InChI

InChI=1S/C32H28N2O3/c1-2-37-29(35)19-26-21-33(20-22-10-4-3-5-11-22)32(36)31-30(27-14-8-9-15-28(27)34(26)31)25-17-16-23-12-6-7-13-24(23)18-25/h3-18,26H,2,19-21H2,1H3