3-[1-(3-morpholin-4-ylpropyl)indazol-3-yl]-4-(1-naphthalen-2-ylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-morpholin-4-ylpropyl)indazol-3-yl]-4-(1-naphthalen-2-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-morpholinopropyl)indazol-3-yl]-4-[1-(2-naphthyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[3-(4-morpholinyl)propyl]-3-indazolyl]-4-[1-(2-naphthalenyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(3-morpholin-4-ylpropyl)indazol-3-yl]-4-(1-naphthalen-2-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-morpholinopropyl)indazol-3-yl]-4-[1-(2-naphthyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C36H31N5O3 MolecularWeight: 581.66304

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C3=CC=CC=C3C(=N2)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

C1COCCN1CCCN2C3=CC=CC=C3C(=N2)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C36H31N5O3/c42-35-32(29-23-40(30-12-5-3-10-27(29)30)26-15-14-24-8-1-2-9-25(24)22-26)33(36(43)37-35)34-28-11-4-6-13-31(28)41(38-34)17-7-16-39-18-20-44-21-19-39/h1-6,8-15,22-23H,7,16-21H2,(H,37,42,43)