3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-ethyl-5-methoxy-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-ethyl-5-methoxy-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-ethyl-5-methoxy-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)propyl]-3-indazolyl]-4-(1-ethyl-5-methoxy-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-ethyl-5-methoxyindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-ethyl-5-methoxy-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=NN(C5=CC=CC=C54)CCCN(C)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=NN(C5=CC=CC=C54)CCCN(C)C

InChI

InChI=1S/C27H29N5O3/c1-5-31-16-20(19-15-17(35-4)11-12-21(19)31)23-24(27(34)28-26(23)33)25-18-9-6-7-10-22(18)32(29-25)14-8-13-30(2)3/h6-7,9-12,15-16H,5,8,13-14H2,1-4H3,(H,28,33,34)