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

Systemtic Name: 2-[1-(2-azanyl-2-phenyl-ethanoyl)pyrrolidin-2-yl]-1-ethyl-indole-6-carbonitrile Openeye Name: 2-[1-(2-amino-2-phenyl-acetyl)pyrrolidin-2-yl]-1-ethyl-indole-6-carbonitrile CAS Name: 2-[1-(2-amino-1-oxo-2-phenylethyl)-2-pyrrolidinyl]-1-ethyl-6-indolecarbonitrile IUPAC Name: 2-[1-(2-amino-2-phenylacetyl)pyrrolidin-2-yl]-1-ethylindole-6-carbonitrile Traditional Name: 2-[1-(2-amino-2-phenyl-acetyl)pyrrolidin-2-yl]-1-ethyl-indole-6-carbonitrile Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)C3CCCN3C(=O)C(C4=CC=CC=C4)N

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)C3CCCN3C(=O)C(C4=CC=CC=C4)N

InChI

InChI=1S/C23H24N4O/c1-2-26-20-13-16(15-24)10-11-18(20)14-21(26)19-9-6-12-27(19)23(28)22(25)17-7-4-3-5-8-17/h3-5,7-8,10-11,13-14,19,22H,2,6,9,12,25H2,1H3