1-[2-[2-(4-chloranylindol-1-yl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-(4-chloranylindol-1-yl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-(4-chloroindol-1-yl)ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-(4-chloro-1-indolyl)ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-(4-chloroindol-1-yl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-(4-chloroindol-1-yl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNCCN2C=CC3=C2C=CC=C3Cl)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CNCCN2C=CC3=C2C=CC=C3Cl)C#N

InChI

InChI=1S/C17H19ClN4O/c18-15-4-1-5-16-14(15)6-9-21(16)10-7-20-12-17(23)22-8-2-3-13(22)11-19/h1,4-6,9,13,20H,2-3,7-8,10,12H2