(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-bromo-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-bromo-5-methoxy-2-methyl-1-phenyl-3-indolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-bromo-5-methoxy-2-methyl-1-phenylindol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-bromo-5-methoxy-2-methyl-1-phenyl-indol-3-yl)-pyrrolidino-methanone Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)N4CCCC4

InChI

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