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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-methyl-2-phenylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-2-phenyl-propionamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O/c1-26(2,20-13-7-4-8-14-20)25(29)28-17-22(19-11-5-3-6-12-19)23-18-27-24-16-10-9-15-21(23)24/h3-16,18,22,27H,17H2,1-2H3,(H,28,29)