3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]benzenecarbonitrile

Systemtic Name: 3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]benzenecarbonitrile Openeye Name: 3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]benzonitrile CAS Name: 3-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-1H-indol-5-yl]benzonitrile IUPAC Name: 3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]benzonitrile Traditional Name: 3-[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=CC(=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3/c1-16-4-3-10-25(16)11-9-21-14-20-13-19(7-8-22(20)24-21)18-6-2-5-17(12-18)15-23/h2,5-8,12-14,16,24H,3-4,9-11H2,1H3