1-[2-[methyl-[2-(5-phenyl-2,3-dihydroindol-1-yl)ethyl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[methyl-[2-(5-phenyl-2,3-dihydroindol-1-yl)ethyl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[methyl-[2-(5-phenylindolin-1-yl)ethyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[methyl-[2-(5-phenyl-2,3-dihydroindol-1-yl)ethyl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[methyl-[2-(5-phenyl-2,3-dihydroindol-1-yl)ethyl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[methyl-[2-(5-phenylindolin-1-yl)ethyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC2=C1C=CC(=C2)C3=CC=CC=C3)CC(=O)N4CCCC4C#N

Isomeric SMILES

CN(CCN1CCC2=C1C=CC(=C2)C3=CC=CC=C3)CC(=O)N4CCCC4C#N

InChI

InChI=1S/C24H28N4O/c1-26(18-24(29)28-12-5-8-22(28)17-25)14-15-27-13-11-21-16-20(9-10-23(21)27)19-6-3-2-4-7-19/h2-4,6-7,9-10,16,22H,5,8,11-15,18H2,1H3