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

Systemtic Name: 3-[1-[1-[4-(dimethylamino)butyl]indazol-3-yl]-4-naphthalen-2-yl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-[1-[4-(dimethylamino)butyl]indazol-3-yl]-4-(2-naphthyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[1-[4-(dimethylamino)butyl]-3-indazolyl]-4-(2-naphthalenyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-[1-[4-(dimethylamino)butyl]indazol-3-yl]-4-naphthalen-2-ylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[1-[1-[4-(dimethylamino)butyl]indazol-3-yl]-4-(2-naphthyl)indol-3-yl]-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)N3C=C(C4=C(C=CC=C43)C5=CC6=CC=CC=C6C=C5)C7=CC(=O)NC7=O

Isomeric SMILES

CN(C)CCCCN1C2=CC=CC=C2C(=N1)N3C=C(C4=C(C=CC=C43)C5=CC6=CC=CC=C6C=C5)C7=CC(=O)NC7=O

InChI

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