1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-2,5-dihydropyrrole-2-carbonitrile

Systemtic Name: 1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-2,5-dihydropyrrole-2-carbonitrile Openeye Name: 1-[2-amino-3-(1H-indol-3-yl)propanoyl]-2,5-dihydropyrrole-2-carbonitrile CAS Name: 1-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-2,5-dihydropyrrole-2-carbonitrile IUPAC Name: 1-[2-amino-3-(1H-indol-3-yl)propanoyl]-2,5-dihydropyrrole-2-carbonitrile Traditional Name: 1-[2-amino-3-(1H-indol-3-yl)propanoyl]-3-pyrroline-2-carbonitrile Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N1C(=O)C(CC2=CNC3=CC=CC=C32)N)C#N

Isomeric SMILES

C1C=CC(N1C(=O)C(CC2=CNC3=CC=CC=C32)N)C#N

InChI

InChI=1S/C16H16N4O/c17-9-12-4-3-7-20(12)16(21)14(18)8-11-10-19-15-6-2-1-5-13(11)15/h1-6,10,12,14,19H,7-8,18H2