(3-bromanyl-1-methyl-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-bromanyl-1-methyl-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-bromo-1-methyl-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3-bromo-1-methyl-2-indolyl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-bromo-1-methylindol-2-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-bromo-1-methyl-indol-2-yl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N3CCCC3C4=CC=C(C=C4)OC)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N3CCCC3C4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C21H21BrN2O2/c1-23-18-7-4-3-6-16(18)19(22)20(23)21(25)24-13-5-8-17(24)14-9-11-15(26-2)12-10-14/h3-4,6-7,9-12,17H,5,8,13H2,1-2H3