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

Systemtic Name: N-tert-butyl-4-(1H-indol-3-yl)butanamide Openeye Name: N-tert-butyl-4-(1H-indol-3-yl)butanamide CAS Name: N-tert-butyl-4-(1H-indol-3-yl)butanamide IUPAC Name: N-tert-butyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-tert-butyl-4-(1H-indol-3-yl)butyramide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O/c1-16(2,3)18-15(19)10-6-7-12-11-17-14-9-5-4-8-13(12)14/h4-5,8-9,11,17H,6-7,10H2,1-3H3,(H,18,19)