N-[4-methyl-3-[2-(2-phenylindol-1-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-methyl-3-[2-(2-phenylindol-1-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-methyl-3-[[2-(2-phenylindol-1-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[4-methyl-3-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]phenyl]propanamide IUPAC Name: N-[4-methyl-3-[[2-(2-phenylindol-1-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-methyl-3-[[2-(2-phenylindol-1-yl)acetyl]amino]phenyl]propionamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-3-25(30)27-21-14-13-18(2)22(16-21)28-26(31)17-29-23-12-8-7-11-20(23)15-24(29)19-9-5-4-6-10-19/h4-16H,3,17H2,1-2H3,(H,27,30)(H,28,31)