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

Systemtic Name: 3-[1-methyl-2-[2-(2-methylpyrrolidin-1-yl)ethyl]indol-5-yl]benzenecarbonitrile Openeye Name: 3-[1-methyl-2-[2-(2-methylpyrrolidin-1-yl)ethyl]indol-5-yl]benzonitrile CAS Name: 3-[1-methyl-2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-5-indolyl]benzonitrile IUPAC Name: 3-[1-methyl-2-[2-(2-methylpyrrolidin-1-yl)ethyl]indol-5-yl]benzonitrile Traditional Name: 3-[1-methyl-2-[2-(2-methylpyrrolidino)ethyl]indol-5-yl]benzonitrile Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3/c1-17-5-4-11-26(17)12-10-22-15-21-14-20(8-9-23(21)25(22)2)19-7-3-6-18(13-19)16-24/h3,6-9,13-15,17H,4-5,10-12H2,1-2H3