3-[4-azanyl-1-[3-(diethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[4-azanyl-1-[3-(diethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[4-amino-1-[3-(diethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[4-amino-1-[3-(diethylamino)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[4-amino-1-[3-(diethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[4-amino-1-[3-(diethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H29N5O2 MolecularWeight: 455.55146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C=C(C2=C1C=CC=C2N)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN(CC)CCCN1C=C(C2=C1C=CC=C2N)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H29N5O2/c1-3-31(4-2)13-8-14-32-16-19(23-20(28)10-7-12-22(23)32)25-24(26(33)30-27(25)34)18-15-29-21-11-6-5-9-17(18)21/h5-7,9-12,15-16,29H,3-4,8,13-14,28H2,1-2H3,(H,30,33,34)