1-[2-[2-(5-bromanyl-2,3-dihydroindol-1-yl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-(5-bromanyl-2,3-dihydroindol-1-yl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-(5-bromoindolin-1-yl)ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-(5-bromo-2,3-dihydroindol-1-yl)ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-(5-bromo-2,3-dihydroindol-1-yl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-(5-bromoindolin-1-yl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C17H21BrN4O MolecularWeight: 377.27884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNCCN2CCC3=C2C=CC(=C3)Br)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CNCCN2CCC3=C2C=CC(=C3)Br)C#N

InChI

InChI=1S/C17H21BrN4O/c18-14-3-4-16-13(10-14)5-8-21(16)9-6-20-12-17(23)22-7-1-2-15(22)11-19/h3-4,10,15,20H,1-2,5-9,12H2