N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H28N4O2/c1-20(21-7-11-23(12-8-21)33-18-17-30-19-33)31-28(34)16-15-26-25-5-3-4-6-27(25)32-29(26)22-9-13-24(35-2)14-10-22/h3-14,17-20,32H,15-16H2,1-2H3,(H,31,34)