(2,3-dimethylphenyl)-(7-ethyl-1H-indol-3-yl)methanone

Systemtic Name: (2,3-dimethylphenyl)-(7-ethyl-1H-indol-3-yl)methanone Openeye Name: (2,3-dimethylphenyl)-(7-ethyl-1H-indol-3-yl)methanone CAS Name: (2,3-dimethylphenyl)-(7-ethyl-1H-indol-3-yl)methanone IUPAC Name: (2,3-dimethylphenyl)-(7-ethyl-1H-indol-3-yl)methanone Traditional Name: (2,3-dimethylphenyl)-(7-ethyl-1H-indol-3-yl)methanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C3=C(C(=CC=C3)C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C3=C(C(=CC=C3)C)C

InChI

InChI=1S/C19H19NO/c1-4-14-8-6-10-16-17(11-20-18(14)16)19(21)15-9-5-7-12(2)13(15)3/h5-11,20H,4H2,1-3H3