1-(1H-indol-3-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[2-(4-methoxyphenyl)pyrrolidino]propan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O2/c1-15(22(25)19-14-23-20-7-4-3-6-18(19)20)24-13-5-8-21(24)16-9-11-17(26-2)12-10-16/h3-4,6-7,9-12,14-15,21,23H,5,8,13H2,1-2H3