3-(7aH-indol-3-yl)-4-[1-[3-(dimethylamino)propyl]indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(7aH-indol-3-yl)-4-[1-[3-(dimethylamino)propyl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(7aH-indol-3-yl)-4-[1-[3-(dimethylamino)propyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(7aH-indol-3-yl)-4-[1-[3-(dimethylamino)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(7aH-indol-3-yl)-4-[1-[3-(dimethylamino)propyl]indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(7aH-indol-3-yl)-4-[1-[3-(dimethylamino)propyl]indol-3-yl]-3-pyrroline-2,5-quinone Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5C=CC=CC5N=C4

Isomeric SMILES

CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5C=CC=CC5N=C4

InChI

InChI=1S/C25H24N4O2/c1-28(2)12-7-13-29-15-19(17-9-4-6-11-21(17)29)23-22(24(30)27-25(23)31)18-14-26-20-10-5-3-8-16(18)20/h3-6,8-11,14-15,20H,7,12-13H2,1-2H3,(H,27,30,31)