3-(1H-indol-3-yl)-4-[1-[3-(methylamino)propyl]-4-nitro-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[1-[3-(methylamino)propyl]-4-nitro-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[1-[3-(methylamino)propyl]-4-nitro-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[1-[3-(methylamino)propyl]-4-nitro-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[1-[3-(methylamino)propyl]-4-nitroindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[1-[3-(methylamino)propyl]-4-nitro-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C=C(C2=C1C=CC=C2[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CNCCCN1C=C(C2=C1C=CC=C2[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N5O4/c1-25-10-5-11-28-13-16(20-18(28)8-4-9-19(20)29(32)33)22-21(23(30)27-24(22)31)15-12-26-17-7-3-2-6-14(15)17/h2-4,6-9,12-13,25-26H,5,10-11H2,1H3,(H,27,30,31)