4-tert-butyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O/c1-27(2,3)21-15-13-20(14-16-21)26(30)29-17-23(19-9-5-4-6-10-19)24-18-28-25-12-8-7-11-22(24)25/h4-16,18,23,28H,17H2,1-3H3,(H,29,30)