bis(1,2-dimethylindol-3-yl)methanone

Systemtic Name: bis(1,2-dimethylindol-3-yl)methanone Openeye Name: bis(1,2-dimethylindol-3-yl)methanone CAS Name: bis(1,2-dimethyl-3-indolyl)methanone IUPAC Name: bis(1,2-dimethylindol-3-yl)methanone Traditional Name: bis(1,2-dimethylindol-3-yl)methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C21H20N2O/c1-13-19(15-9-5-7-11-17(15)22(13)3)21(24)20-14(2)23(4)18-12-8-6-10-16(18)20/h5-12H,1-4H3