1-[2-[methyl-[2-(2-phenylindol-1-yl)ethyl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[methyl-[2-(2-phenylindol-1-yl)ethyl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[methyl-[2-(2-phenylindol-1-yl)ethyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[methyl-[2-(2-phenyl-1-indolyl)ethyl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[methyl-[2-(2-phenylindol-1-yl)ethyl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[methyl-[2-(2-phenylindol-1-yl)ethyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3)CC(=O)N4CCCC4C#N

Isomeric SMILES

CN(CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3)CC(=O)N4CCCC4C#N

InChI

InChI=1S/C24H26N4O/c1-26(18-24(29)27-13-7-11-21(27)17-25)14-15-28-22-12-6-5-10-20(22)16-23(28)19-8-3-2-4-9-19/h2-6,8-10,12,16,21H,7,11,13-15,18H2,1H3