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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-phenyl-propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-phenyl-propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-phenylpropanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-phenylpropanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-phenyl-propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O2/c1-27(19-8-4-3-5-9-19)24(28)17-16-22-21-10-6-7-11-23(21)26-25(22)18-12-14-20(29-2)15-13-18/h3-15,26H,16-17H2,1-2H3