N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]propionamide Formula: C29H28BrN3O MolecularWeight: 514.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=O)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=O)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C29H28BrN3O/c1-20-24(26-17-23(30)12-13-27(26)32-20)15-16-31-29(34)14-11-22-19-33(18-21-7-3-2-4-8-21)28-10-6-5-9-25(22)28/h2-10,12-13,17,19,32H,11,14-16,18H2,1H3,(H,31,34)