3-[6-azanyl-1-[3-(ethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6-azanyl-1-[3-(ethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-amino-1-[3-(ethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-amino-1-[3-(ethylamino)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[6-amino-1-[3-(ethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-amino-1-[3-(ethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCN1C=C(C2=C1C=C(C=C2)N)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCNCCCN1C=C(C2=C1C=C(C=C2)N)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H25N5O2/c1-2-27-10-5-11-30-14-19(17-9-8-15(26)12-21(17)30)23-22(24(31)29-25(23)32)18-13-28-20-7-4-3-6-16(18)20/h3-4,6-9,12-14,27-28H,2,5,10-11,26H2,1H3,(H,29,31,32)