4-(1H-indol-3-yl)-N-prop-2-ynyl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-prop-2-ynyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-prop-2-ynyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-prop-2-ynylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-prop-2-ynylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-propargyl-butyramide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C#CCNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H16N2O/c1-2-10-16-15(18)9-5-6-12-11-17-14-8-4-3-7-13(12)14/h1,3-4,7-8,11,17H,5-6,9-10H2,(H,16,18)