1-[1-[(4-chlorophenyl)methyl]-7-ethyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]-7-ethyl-indol-3-yl]ethanone Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-7-ethyl-indol-3-yl]ethanone CAS Name: 1-[1-[(4-chlorophenyl)methyl]-7-ethyl-3-indolyl]ethanone IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-7-ethylindol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorobenzyl)-7-ethyl-indol-3-yl]ethanone Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO/c1-3-15-5-4-6-17-18(13(2)22)12-21(19(15)17)11-14-7-9-16(20)10-8-14/h4-10,12H,3,11H2,1-2H3