N-[1-[(3-cyanophenyl)methyl]indol-6-yl]hexanamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]indol-6-yl]hexanamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]indol-6-yl]hexanamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-6-indolyl]hexanamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]indol-6-yl]hexanamide Traditional Name: N-[1-(3-cyanobenzyl)indol-6-yl]hexanamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CC3=CC=CC(=C3)C#N

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H23N3O/c1-2-3-4-8-22(26)24-20-10-9-19-11-12-25(21(19)14-20)16-18-7-5-6-17(13-18)15-23/h5-7,9-14H,2-4,8,16H2,1H3,(H,24,26)