N-[(3-bromophenyl)methyl]-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(3-bromophenyl)methyl]-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide CAS Name: N-[(3-bromophenyl)methyl]-3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(3-bromophenyl)methyl]-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(3-bromobenzyl)-3-[1-(2,5-dimethylbenzyl)indol-3-yl]propionamide Formula: C27H27BrN2O MolecularWeight: 475.42008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC(=CC=C4)Br

InChI

InChI=1S/C27H27BrN2O/c1-19-10-11-20(2)23(14-19)18-30-17-22(25-8-3-4-9-26(25)30)12-13-27(31)29-16-21-6-5-7-24(28)15-21/h3-11,14-15,17H,12-13,16,18H2,1-2H3,(H,29,31)