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

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

Systemtic Name:3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-naphthalen-2-ylindol-3-yl)pyrrole-2,5-dione
Openeye Name:3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-[1-(2-naphthyl)indol-3-yl]pyrrole-2,5-dione
CAS Name:3-[1-[3-(dimethylamino)propyl]-3-indazolyl]-4-[1-(2-naphthalenyl)-3-indolyl]pyrrole-2,5-dione
IUPAC Name:3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-naphthalen-2-ylindol-3-yl)pyrrole-2,5-dione
Traditional Name:3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-[1-(2-naphthyl)indol-3-yl]-3-pyrroline-2,5-quinone
Formula: C34H29N5O2
MolecularWeight: 539.62636
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CC7=CC=CC=C7C=C6


Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CC7=CC=CC=C7C=C6


InChI

InChI=1S/C34H29N5O2/c1-37(2)18-9-19-39-29-15-8-6-13-26(29)32(36-39)31-30(33(40)35-34(31)41)27-21-38(28-14-7-5-12-25(27)28)24-17-16-22-10-3-4-11-23(22)20-24/h3-8,10-17,20-21H,9,18-19H2,1-2H3,(H,35,40,41)


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