1,2-dimethyl-N-octan-4-yl-indole-3-carboxamide

Systemtic Name: 1,2-dimethyl-N-octan-4-yl-indole-3-carboxamide Openeye Name: 1,2-dimethyl-N-(1-propylpentyl)indole-3-carboxamide CAS Name: 1,2-dimethyl-N-octan-4-yl-3-indolecarboxamide IUPAC Name: 1,2-dimethyl-N-octan-4-ylindole-3-carboxamide Traditional Name: 1,2-dimethyl-N-(1-propylpentyl)indole-3-carboxamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)NC(=O)C1=C(N(C2=CC=CC=C21)C)C

Isomeric SMILES

CCCCC(CCC)NC(=O)C1=C(N(C2=CC=CC=C21)C)C

InChI

InChI=1S/C19H28N2O/c1-5-7-11-15(10-6-2)20-19(22)18-14(3)21(4)17-13-9-8-12-16(17)18/h8-9,12-13,15H,5-7,10-11H2,1-4H3,(H,20,22)