2-[2-[1-(2-azanyl-2-phenyl-ethanoyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile

Systemtic Name: 2-[2-[1-(2-azanyl-2-phenyl-ethanoyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile Openeye Name: 2-[2-[1-(2-amino-2-phenyl-acetyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile CAS Name: 2-[2-[1-(2-amino-1-oxo-2-phenylethyl)-2-pyrrolidinyl]ethyl]-1-ethyl-6-indolecarbonitrile IUPAC Name: 2-[2-[1-(2-amino-2-phenylacetyl)pyrrolidin-2-yl]ethyl]-1-ethylindole-6-carbonitrile Traditional Name: 2-[2-[1-(2-amino-2-phenyl-acetyl)pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C(C4=CC=CC=C4)N

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C(C4=CC=CC=C4)N

InChI

InChI=1S/C25H28N4O/c1-2-28-22(16-20-11-10-18(17-26)15-23(20)28)13-12-21-9-6-14-29(21)25(30)24(27)19-7-4-3-5-8-19/h3-5,7-8,10-11,15-16,21,24H,2,6,9,12-14,27H2,1H3