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

Systemtic Name: 1-[3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]phenyl]ethanone Openeye Name: 1-[3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]phenyl]ethanone CAS Name: 1-[3-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-1H-indol-5-yl]phenyl]ethanone IUPAC Name: 1-[3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]phenyl]ethanone Traditional Name: 1-[3-[2-[2-(2-methylpyrrolidino)ethyl]-1H-indol-5-yl]phenyl]ethanone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(N2)C=CC(=C3)C4=CC(=CC=C4)C(=O)C

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(N2)C=CC(=C3)C4=CC(=CC=C4)C(=O)C

InChI

InChI=1S/C23H26N2O/c1-16-5-4-11-25(16)12-10-22-15-21-14-20(8-9-23(21)24-22)19-7-3-6-18(13-19)17(2)26/h3,6-9,13-16,24H,4-5,10-12H2,1-2H3