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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c1-26-18-11-8-16(9-12-18)21-7-4-14-24(21)22(25)13-10-17-15-23-20-6-3-2-5-19(17)20/h2-3,5-6,8-9,11-12,15,21,23H,4,7,10,13-14H2,1H3