4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide Openeye Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide CAS Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-methylbenzamide IUPAC Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-methylbenzamide Traditional Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)CCC2=CNC3=CC=CC=C32

InChI

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