N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=C(C=C4)CN5C=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=C(C=C4)CN5C=CN=C5

InChI

InChI=1S/C29H28N4O2/c1-35-24-12-10-23(11-13-24)29-26(25-4-2-3-5-27(25)32-29)14-15-28(34)31-18-21-6-8-22(9-7-21)19-33-17-16-30-20-33/h2-13,16-17,20,32H,14-15,18-19H2,1H3,(H,31,34)