1H-indol-2-yl-(5-methyl-1H-indol-2-yl)methanone

Systemtic Name: 1H-indol-2-yl-(5-methyl-1H-indol-2-yl)methanone Openeye Name: 1H-indol-2-yl-(5-methyl-1H-indol-2-yl)methanone CAS Name: 1H-indol-2-yl-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: 1H-indol-2-yl-(5-methyl-1H-indol-2-yl)methanone Traditional Name: 1H-indol-2-yl-(5-methyl-1H-indol-2-yl)methanone Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2O/c1-11-6-7-15-13(8-11)10-17(20-15)18(21)16-9-12-4-2-3-5-14(12)19-16/h2-10,19-20H,1H3