N-[(2-methyl-1H-indol-5-yl)methyl]-4-phenyl-benzamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-phenyl-benzamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-phenyl-benzamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-phenylbenzamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-phenylbenzamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-phenyl-benzamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-16-13-21-14-17(7-12-22(21)25-16)15-24-23(26)20-10-8-19(9-11-20)18-5-3-2-4-6-18/h2-14,25H,15H2,1H3,(H,24,26)