8-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoxalin-7-one

Systemtic Name: 8-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoxalin-7-one Openeye Name: 8-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoxalin-7-one CAS Name: 8-[1-[[4-(aminomethyl)phenyl]methyl]-3-indolyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoxalin-7-one IUPAC Name: 8-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoxalin-7-one Traditional Name: 8-[1-[4-(aminomethyl)benzyl]indol-3-yl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoxalin-7-one Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)N=C(C(=O)N3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)CN

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)N=C(C(=O)N3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)CN

InChI

InChI=1S/C26H22N4O3/c27-13-16-5-7-17(8-6-16)14-30-15-19(18-3-1-2-4-22(18)30)25-26(31)29-21-12-24-23(11-20(21)28-25)32-9-10-33-24/h1-8,11-12,15H,9-10,13-14,27H2,(H,29,31)