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

Systemtic Name: (4-bromanyl-3-methyl-phenyl)-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]methanone Openeye Name: (4-bromo-3-methyl-phenyl)-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]methanone CAS Name: (4-bromo-3-methylphenyl)-[3-[1-[(3-methoxyphenyl)methyl]-3-indolyl]-1-pyrrolidinyl]methanone IUPAC Name: (4-bromo-3-methylphenyl)-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]methanone Traditional Name: (4-bromo-3-methyl-phenyl)-[3-(1-m-anisylindol-3-yl)pyrrolidino]methanone Formula: C28H27BrN2O2 MolecularWeight: 503.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)OC)Br

InChI

InChI=1S/C28H27BrN2O2/c1-19-14-21(10-11-26(19)29)28(32)30-13-12-22(17-30)25-18-31(27-9-4-3-8-24(25)27)16-20-6-5-7-23(15-20)33-2/h3-11,14-15,18,22H,12-13,16-17H2,1-2H3