N,N-dibutyl-2-[6-methyl-2-(4-methylphenyl)indol-1-yl]ethanamide

Systemtic Name: N,N-dibutyl-2-[6-methyl-2-(4-methylphenyl)indol-1-yl]ethanamide Openeye Name: N,N-dibutyl-2-[6-methyl-2-(p-tolyl)indol-1-yl]acetamide CAS Name: N,N-dibutyl-2-[6-methyl-2-(4-methylphenyl)-1-indolyl]acetamide IUPAC Name: N,N-dibutyl-2-[6-methyl-2-(4-methylphenyl)indol-1-yl]acetamide Traditional Name: N,N-dibutyl-2-[6-methyl-2-(p-tolyl)indol-1-yl]acetamide Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C(=CC2=C1C=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C(=CC2=C1C=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H34N2O/c1-5-7-15-27(16-8-6-2)26(29)19-28-24-17-21(4)11-14-23(24)18-25(28)22-12-9-20(3)10-13-22/h9-14,17-18H,5-8,15-16,19H2,1-4H3