N-[(4-tert-butylphenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(4-tert-butylbenzyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O/c1-22(2,3)18-11-9-16(10-12-18)15-24(4)21(25)13-17-14-23-20-8-6-5-7-19(17)20/h5-12,14,23H,13,15H2,1-4H3