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

Systemtic Name: 1-[4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]phenyl]ethanone Openeye Name: 1-[4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]phenyl]ethanone CAS Name: 1-[4-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-1H-indol-5-yl]phenyl]ethanone IUPAC Name: 1-[4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]phenyl]ethanone Traditional Name: 1-[4-[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=C(C=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-16-4-3-12-25(16)13-11-22-15-21-14-20(9-10-23(21)24-22)19-7-5-18(6-8-19)17(2)26/h5-10,14-16,24H,3-4,11-13H2,1-2H3