1H-indol-2-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: 1H-indol-2-yl-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: 1H-indol-2-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N2O2/c1-24-16-10-8-14(9-11-16)19-7-4-12-22(19)20(23)18-13-15-5-2-3-6-17(15)21-18/h2-3,5-6,8-11,13,19,21H,4,7,12H2,1H3