N-(4-tert-butylphenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(4-tert-butylphenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-tert-butylphenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(4-tert-butylphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-tert-butylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-tert-butylphenyl)-4-(1H-indol-3-yl)butyramide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O/c1-22(2,3)17-11-13-18(14-12-17)24-21(25)10-6-7-16-15-23-20-9-5-4-8-19(16)20/h4-5,8-9,11-15,23H,6-7,10H2,1-3H3,(H,24,25)