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2-azanyl-1-ethanoyl-5-(1H-indol-3-ylmethyl)-4-methyl-pyrrole-3-carbonitrile

2-azanyl-1-ethanoyl-5-(1H-indol-3-ylmethyl)-4-methyl-pyrrole-3-carbonitrile

Systemtic Name:2-azanyl-1-ethanoyl-5-(1H-indol-3-ylmethyl)-4-methyl-pyrrole-3-carbonitrile
Openeye Name:1-acetyl-2-amino-5-(1H-indol-3-ylmethyl)-4-methyl-pyrrole-3-carbonitrile
CAS Name:1-acetyl-2-amino-5-(1H-indol-3-ylmethyl)-4-methyl-3-pyrrolecarbonitrile
IUPAC Name:1-acetyl-2-amino-5-(1H-indol-3-ylmethyl)-4-methylpyrrole-3-carbonitrile
Traditional Name:1-acetyl-2-amino-5-(1H-indol-3-ylmethyl)-4-methyl-pyrrole-3-carbonitrile
Formula: C17H16N4O
MolecularWeight: 292.33514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)N)C(=O)C)CC2=CNC3=CC=CC=C32


Isomeric SMILES

CC1=C(N(C(=C1C#N)N)C(=O)C)CC2=CNC3=CC=CC=C32


InChI

InChI=1S/C17H16N4O/c1-10-14(8-18)17(19)21(11(2)22)16(10)7-12-9-20-15-6-4-3-5-13(12)15/h3-6,9,20H,7,19H2,1-2H3


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