3-(1H-indol-3-ylmethyl)-4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-1-phenethyl-piperazin-2-one

Systemtic Name: 3-(1H-indol-3-ylmethyl)-4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-1-phenethyl-piperazin-2-one Openeye Name: 3-(1H-indol-3-ylmethyl)-4-[2-(1H-indol-3-yl)-2-oxo-ethyl]-1-phenethyl-piperazin-2-one CAS Name: 3-(1H-indol-3-ylmethyl)-4-[2-(1H-indol-3-yl)-2-oxoethyl]-1-phenethyl-2-piperazinone IUPAC Name: 3-(1H-indol-3-ylmethyl)-4-[2-(1H-indol-3-yl)-2-oxoethyl]-1-phenethylpiperazin-2-one Traditional Name: 4-[2-(1H-indol-3-yl)-2-keto-ethyl]-3-(1H-indol-3-ylmethyl)-1-phenethyl-piperazin-2-one Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1CCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43)CC(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(C(C(=O)N1CCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43)CC(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H30N4O2/c36-30(26-20-33-28-13-7-5-11-25(26)28)21-35-17-16-34(15-14-22-8-2-1-3-9-22)31(37)29(35)18-23-19-32-27-12-6-4-10-24(23)27/h1-13,19-20,29,32-33H,14-18,21H2