N-tert-butyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-tert-butyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-tert-butyl-3-(1H-indol-3-yl)propanamide CAS Name: N-tert-butyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-tert-butyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-tert-butyl-3-(1H-indol-3-yl)propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O/c1-15(2,3)17-14(18)9-8-11-10-16-13-7-5-4-6-12(11)13/h4-7,10,16H,8-9H2,1-3H3,(H,17,18)