4-tert-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C22H26N2O2/c1-22(2,3)17-7-5-15(6-8-17)21(25)23-12-11-16-14-24-20-10-9-18(26-4)13-19(16)20/h5-10,13-14,24H,11-12H2,1-4H3,(H,23,25)