N,N-dibutyl-2-(6-methyl-2-phenyl-indol-1-yl)ethanamide

Systemtic Name: N,N-dibutyl-2-(6-methyl-2-phenyl-indol-1-yl)ethanamide Openeye Name: N,N-dibutyl-2-(6-methyl-2-phenyl-indol-1-yl)acetamide CAS Name: N,N-dibutyl-2-(6-methyl-2-phenyl-1-indolyl)acetamide IUPAC Name: N,N-dibutyl-2-(6-methyl-2-phenylindol-1-yl)acetamide Traditional Name: N,N-dibutyl-2-(6-methyl-2-phenyl-indol-1-yl)acetamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O/c1-4-6-15-26(16-7-5-2)25(28)19-27-23-17-20(3)13-14-22(23)18-24(27)21-11-9-8-10-12-21/h8-14,17-18H,4-7,15-16,19H2,1-3H3