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

Systemtic Name: 3-[5-azanyl-1-[3-(methylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-amino-1-[3-(methylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-amino-1-[3-(methylamino)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-amino-1-[3-(methylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-amino-1-[3-(methylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C=C(C2=C1C=CC(=C2)N)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CNCCCN1C=C(C2=C1C=CC(=C2)N)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O2/c1-26-9-4-10-29-13-18(16-11-14(25)7-8-20(16)29)22-21(23(30)28-24(22)31)17-12-27-19-6-3-2-5-15(17)19/h2-3,5-8,11-13,26-27H,4,9-10,25H2,1H3,(H,28,30,31)