2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl 2-naphthalen-1-ylethanoate

Systemtic Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl 2-naphthalen-1-ylethanoate Openeye Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid 2-(7-methyl-6-indolo[3,2-b]quinoxalinyl)ethyl ester IUPAC Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl ester Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCOC(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCOC(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H23N3O2/c1-19-8-6-13-23-27-29(31-25-15-5-4-14-24(25)30-27)32(28(19)23)16-17-34-26(33)18-21-11-7-10-20-9-2-3-12-22(20)21/h2-15H,16-18H2,1H3