2-chloranyl-1-(1-methyl-2-phenyl-indol-3-yl)propan-1-one

Systemtic Name: 2-chloranyl-1-(1-methyl-2-phenyl-indol-3-yl)propan-1-one Openeye Name: 2-chloro-1-(1-methyl-2-phenyl-indol-3-yl)propan-1-one CAS Name: 2-chloro-1-(1-methyl-2-phenyl-3-indolyl)-1-propanone IUPAC Name: 2-chloro-1-(1-methyl-2-phenylindol-3-yl)propan-1-one Traditional Name: 2-chloro-1-(1-methyl-2-phenyl-indol-3-yl)propan-1-one Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)Cl

InChI

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