N-(2-ethylbut-3-enyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-ethylbut-3-enyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-ethylbut-3-enyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-ethylbut-3-enyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-ethylbut-3-enyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-ethylbut-3-enyl)-2-(1H-indol-3-yl)acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CNC2=CC=CC=C21)C=C

Isomeric SMILES

CCC(CNC(=O)CC1=CNC2=CC=CC=C21)C=C

InChI

InChI=1S/C16H20N2O/c1-3-12(4-2)10-18-16(19)9-13-11-17-15-8-6-5-7-14(13)15/h3,5-8,11-12,17H,1,4,9-10H2,2H3,(H,18,19)