2-chloranyl-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-chloranyl-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-chloro-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-chloro-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-chloro-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-chloro-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO/c1-2-12-9-6-10-14-15(11-20-17(12)14)18(21)16(19)13-7-4-3-5-8-13/h3-11,16,20H,2H2,1H3