N-(cyanomethyl)-3-(5-methoxyindol-1-yl)propanamide

Systemtic Name: N-(cyanomethyl)-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-(cyanomethyl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(cyanomethyl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(cyanomethyl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-(cyanomethyl)-3-(5-methoxyindol-1-yl)propionamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC#N

InChI

InChI=1S/C14H15N3O2/c1-19-12-2-3-13-11(10-12)4-8-17(13)9-5-14(18)16-7-6-15/h2-4,8,10H,5,7,9H2,1H3,(H,16,18)