N-(2,6-dimethylphenyl)-1-pentyl-indole-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-pentyl-indole-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-pentyl-indole-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-pentyl-3-indolecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-pentylindole-3-carboxamide Traditional Name: 1-amyl-N-(2,6-dimethylphenyl)indole-3-carboxamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H26N2O/c1-4-5-8-14-24-15-19(18-12-6-7-13-20(18)24)22(25)23-21-16(2)10-9-11-17(21)3/h6-7,9-13,15H,4-5,8,14H2,1-3H3,(H,23,25)