(4-bromanyl-2-methyl-phenyl)-(7-ethyl-1H-indol-3-yl)methanone

Systemtic Name: (4-bromanyl-2-methyl-phenyl)-(7-ethyl-1H-indol-3-yl)methanone Openeye Name: (4-bromo-2-methyl-phenyl)-(7-ethyl-1H-indol-3-yl)methanone CAS Name: (4-bromo-2-methylphenyl)-(7-ethyl-1H-indol-3-yl)methanone IUPAC Name: (4-bromo-2-methylphenyl)-(7-ethyl-1H-indol-3-yl)methanone Traditional Name: (4-bromo-2-methyl-phenyl)-(7-ethyl-1H-indol-3-yl)methanone Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO/c1-3-12-5-4-6-15-16(10-20-17(12)15)18(21)14-8-7-13(19)9-11(14)2/h4-10,20H,3H2,1-2H3