1-[3-[bis(1H-indol-3-yl)methyl]-1-ethanoyl-4H-pyridin-4-yl]ethanone

Systemtic Name: 1-[3-[bis(1H-indol-3-yl)methyl]-1-ethanoyl-4H-pyridin-4-yl]ethanone Openeye Name: 1-[1-acetyl-3-[bis(1H-indol-3-yl)methyl]-4H-pyridin-4-yl]ethanone CAS Name: 1-[1-acetyl-3-[bis(1H-indol-3-yl)methyl]-4H-pyridin-4-yl]ethanone IUPAC Name: 1-[1-acetyl-3-[bis(1H-indol-3-yl)methyl]-4H-pyridin-4-yl]ethanone Traditional Name: 1-[1-acetyl-3-[bis(1H-indol-3-yl)methyl]-4H-pyridin-4-yl]ethanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=CN(C=C1C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C(=O)C

Isomeric SMILES

CC(=O)C1C=CN(C=C1C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C(=O)C

InChI

InChI=1S/C26H23N3O2/c1-16(30)18-11-12-29(17(2)31)15-23(18)26(21-13-27-24-9-5-3-7-19(21)24)22-14-28-25-10-6-4-8-20(22)25/h3-15,18,26-28H,1-2H3