N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C27H27BrN2O2 MolecularWeight: 491.41948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27BrN2O2/c1-19-7-9-20(10-8-19)17-30-18-21(24-5-3-4-6-25(24)30)11-14-27(31)29-16-22-15-23(28)12-13-26(22)32-2/h3-10,12-13,15,18H,11,14,16-17H2,1-2H3,(H,29,31)