1-(1H-indol-3-yl)-2-[4-(C-phenyl-N-propyl-carbonimidoyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(C-phenyl-N-propyl-carbonimidoyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(C-phenyl-N-propyl-carbonimidoyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-[phenyl(propylimino)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(C-phenyl-N-propylcarbonimidoyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(C-phenyl-N-propyl-carbonimidoyl)piperazino]ethane-1,2-dione Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C1=CC=CC=C1)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN=C(C1=CC=CC=C1)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O2/c1-2-12-25-23(18-8-4-3-5-9-18)27-13-15-28(16-14-27)24(30)22(29)20-17-26-21-11-7-6-10-19(20)21/h3-11,17,26H,2,12-16H2,1H3