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

Systemtic Name: 1-[3-[bis(1H-indol-3-yl)methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[bis(1H-indol-3-yl)methyl]indol-1-yl]ethanone CAS Name: 1-[3-[bis(1H-indol-3-yl)methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[bis(1H-indol-3-yl)methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[bis(1H-indol-3-yl)methyl]indol-1-yl]ethanone Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H21N3O/c1-17(31)30-16-23(20-10-4-7-13-26(20)30)27(21-14-28-24-11-5-2-8-18(21)24)22-15-29-25-12-6-3-9-19(22)25/h2-16,27-29H,1H3