1,2-bis[5-[bis(prop-2-enyl)amino]pentyl]-9H-carbazole-3,6-dicarboxylate

Systemtic Name: 1,2-bis[5-[bis(prop-2-enyl)amino]pentyl]-9H-carbazole-3,6-dicarboxylate Openeye Name: 1,2-bis[5-(diallylamino)pentyl]-9H-carbazole-3,6-dicarboxylate CAS Name: 1,2-bis[5-[bis(prop-2-enyl)amino]pentyl]-9H-carbazole-3,6-dicarboxylate IUPAC Name: 1,2-bis[5-[bis(prop-2-enyl)amino]pentyl]-9H-carbazole-3,6-dicarboxylate Traditional Name: 1,2-bis[5-(diallylamino)pentyl]-9H-carbazole-3,6-dicarboxylate Formula: C36H45N3O4-2 MolecularWeight: 583.7602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCCCC1=C(C=C2C3=C(C=CC(=C3)C(=O)[O-])NC2=C1CCCCCN(CC=C)CC=C)C(=O)[O-])CC=C

Isomeric SMILES

C=CCN(CCCCCC1=C(C=C2C3=C(C=CC(=C3)C(=O)[O-])NC2=C1CCCCCN(CC=C)CC=C)C(=O)[O-])CC=C

InChI

InChI=1S/C36H47N3O4/c1-5-19-38(20-6-2)23-13-9-11-15-28-29(16-12-10-14-24-39(21-7-3)22-8-4)34-31(26-32(28)36(42)43)30-25-27(35(40)41)17-18-33(30)37-34/h5-8,17-18,25-26,37H,1-4,9-16,19-24H2,(H,40,41)(H,42,43)/p-2