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

Systemtic Name: 4-[1-methyl-2-[2-(2-methylpyrrolidin-1-yl)ethyl]indol-5-yl]benzenecarbonitrile Openeye Name: 4-[1-methyl-2-[2-(2-methylpyrrolidin-1-yl)ethyl]indol-5-yl]benzonitrile CAS Name: 4-[1-methyl-2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-5-indolyl]benzonitrile IUPAC Name: 4-[1-methyl-2-[2-(2-methylpyrrolidin-1-yl)ethyl]indol-5-yl]benzonitrile Traditional Name: 4-[1-methyl-2-[2-(2-methylpyrrolidino)ethyl]indol-5-yl]benzonitrile Formula: C23H25N3 MolecularWeight: 343.4647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(N2C)C=CC(=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(N2C)C=CC(=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H25N3/c1-17-4-3-12-26(17)13-11-22-15-21-14-20(9-10-23(21)25(22)2)19-7-5-18(16-24)6-8-19/h5-10,14-15,17H,3-4,11-13H2,1-2H3