1-[(2-chlorophenyl)methyl]-7-ethyl-indole-3-carbonitrile

Systemtic Name: 1-[(2-chlorophenyl)methyl]-7-ethyl-indole-3-carbonitrile Openeye Name: 1-[(2-chlorophenyl)methyl]-7-ethyl-indole-3-carbonitrile CAS Name: 1-[(2-chlorophenyl)methyl]-7-ethyl-3-indolecarbonitrile IUPAC Name: 1-[(2-chlorophenyl)methyl]-7-ethylindole-3-carbonitrile Traditional Name: 1-(2-chlorobenzyl)-7-ethyl-indole-3-carbonitrile Formula: C18H15ClN2 MolecularWeight: 294.7781

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C#N)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C#N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2/c1-2-13-7-5-8-16-15(10-20)12-21(18(13)16)11-14-6-3-4-9-17(14)19/h3-9,12H,2,11H2,1H3