[3-[1-[(4-bromophenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-(4-propylphenyl)methanone

Systemtic Name: [3-[1-[(4-bromophenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-(4-propylphenyl)methanone Openeye Name: [3-[1-[(4-bromophenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-(4-propylphenyl)methanone CAS Name: [3-[1-[(4-bromophenyl)methyl]-3-indolyl]-1-pyrrolidinyl]-(4-propylphenyl)methanone IUPAC Name: [3-[1-[(4-bromophenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-(4-propylphenyl)methanone Traditional Name: [3-[1-(4-bromobenzyl)indol-3-yl]pyrrolidino]-(4-propylphenyl)methanone Formula: C29H29BrN2O MolecularWeight: 501.45736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H29BrN2O/c1-2-5-21-8-12-23(13-9-21)29(33)31-17-16-24(19-31)27-20-32(28-7-4-3-6-26(27)28)18-22-10-14-25(30)15-11-22/h3-4,6-15,20,24H,2,5,16-19H2,1H3