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

Systemtic Name: 3-[1-(2-dimethylaminoethyl)indazol-3-yl]-4-(1-naphthalen-2-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-dimethylaminoethyl)indazol-3-yl]-4-[1-(2-naphthyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(2-dimethylaminoethyl)-3-indazolyl]-4-[1-(2-naphthalenyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(2-dimethylaminoethyl)indazol-3-yl]-4-(1-naphthalen-2-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-dimethylaminoethyl)indazol-3-yl]-4-[1-(2-naphthyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C33H27N5O2 MolecularWeight: 525.59978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=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)CCN1C2=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/C33H27N5O2/c1-36(2)17-18-38-28-14-8-6-12-25(28)31(35-38)30-29(32(39)34-33(30)40)26-20-37(27-13-7-5-11-24(26)27)23-16-15-21-9-3-4-10-22(21)19-23/h3-16,19-20H,17-18H2,1-2H3,(H,34,39,40)