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

Systemtic Name: N-[(2-bromophenyl)methyl]-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(2-bromophenyl)methyl]-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide CAS Name: N-[(2-bromophenyl)methyl]-3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(2-bromophenyl)methyl]-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(2-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=C4Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4Br

InChI

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