1-methyl-2-[2-[1-(2-phenylethanoyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile

Systemtic Name: 1-methyl-2-[2-[1-(2-phenylethanoyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile Openeye Name: 1-methyl-2-[2-[1-(2-phenylacetyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile CAS Name: 1-methyl-2-[2-[1-(1-oxo-2-phenylethyl)-2-pyrrolidinyl]ethyl]-6-indolecarbonitrile IUPAC Name: 1-methyl-2-[2-[1-(2-phenylacetyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile Traditional Name: 1-methyl-2-[2-[1-(2-phenylacetyl)pyrrolidin-2-yl]ethyl]indole-6-carbonitrile Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c1-26-22(16-20-10-9-19(17-25)14-23(20)26)12-11-21-8-5-13-27(21)24(28)15-18-6-3-2-4-7-18/h2-4,6-7,9-10,14,16,21H,5,8,11-13,15H2,1H3