4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]benzonitrile CAS Name: 4-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-1H-indol-5-yl]benzonitrile IUPAC Name: 4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]benzonitrile Traditional Name: 4-[2-[2-(2-methylpyrrolidino)ethyl]-1H-indol-5-yl]benzonitrile Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(N2)C=CC(=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(N2)C=CC(=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H23N3/c1-16-3-2-11-25(16)12-10-21-14-20-13-19(8-9-22(20)24-21)18-6-4-17(15-23)5-7-18/h4-9,13-14,16,24H,2-3,10-12H2,1H3