3-[1-[4-(dimethylamino)butyl]indazol-3-yl]-1-(1H-indol-3-yl)-4-naphthalen-2-yl-pyrrole-2,5-dione

Systemtic Name: 3-[1-[4-(dimethylamino)butyl]indazol-3-yl]-1-(1H-indol-3-yl)-4-naphthalen-2-yl-pyrrole-2,5-dione Openeye Name: 3-[1-[4-(dimethylamino)butyl]indazol-3-yl]-1-(1H-indol-3-yl)-4-(2-naphthyl)pyrrole-2,5-dione CAS Name: 3-[1-[4-(dimethylamino)butyl]-3-indazolyl]-1-(1H-indol-3-yl)-4-(2-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-[1-[4-(dimethylamino)butyl]indazol-3-yl]-1-(1H-indol-3-yl)-4-naphthalen-2-ylpyrrole-2,5-dione Traditional Name: 3-[1-[4-(dimethylamino)butyl]indazol-3-yl]-1-(1H-indol-3-yl)-4-(2-naphthyl)-3-pyrroline-2,5-quinone Formula: C35H31N5O2 MolecularWeight: 553.65294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)N(C3=O)C4=CNC5=CC=CC=C54)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CN(C)CCCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)N(C3=O)C4=CNC5=CC=CC=C54)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C35H31N5O2/c1-38(2)19-9-10-20-39-29-16-8-6-14-27(29)33(37-39)32-31(25-18-17-23-11-3-4-12-24(23)21-25)34(41)40(35(32)42)30-22-36-28-15-7-5-13-26(28)30/h3-8,11-18,21-22,36H,9-10,19-20H2,1-2H3