2-[2-[1-(4-methoxyphenyl)carbonylpyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carbonitrile

Systemtic Name: 2-[2-[1-(4-methoxyphenyl)carbonylpyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carbonitrile Openeye Name: 2-[2-[1-(4-methoxybenzoyl)pyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carbonitrile CAS Name: 2-[2-[1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]ethyl]-1-methyl-6-indolecarbonitrile IUPAC Name: 2-[2-[1-(4-methoxybenzoyl)pyrrolidin-2-yl]ethyl]-1-methylindole-6-carbonitrile Traditional Name: 1-methyl-2-[2-(1-p-anisoylpyrrolidin-2-yl)ethyl]indole-6-carbonitrile Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O2/c1-26-21(15-19-6-5-17(16-25)14-23(19)26)10-9-20-4-3-13-27(20)24(28)18-7-11-22(29-2)12-8-18/h5-8,11-12,14-15,20H,3-4,9-10,13H2,1-2H3