1-[2-[2-[6-(4-methoxyphenyl)-2,3-dihydroindol-1-yl]ethyl-methyl-amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-[6-(4-methoxyphenyl)-2,3-dihydroindol-1-yl]ethyl-methyl-amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[6-(4-methoxyphenyl)indolin-1-yl]ethyl-methyl-amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[6-(4-methoxyphenyl)-2,3-dihydroindol-1-yl]ethyl-methylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[6-(4-methoxyphenyl)-2,3-dihydroindol-1-yl]ethyl-methylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[6-(4-methoxyphenyl)indolin-1-yl]ethyl-methyl-amino]acetyl]pyrrolidine-2-carbonitrile Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-27(18-25(30)29-12-3-4-22(29)17-26)14-15-28-13-11-20-5-6-21(16-24(20)28)19-7-9-23(31-2)10-8-19/h5-10,16,22H,3-4,11-15,18H2,1-2H3