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

Systemtic Name: 4-(acetamidomethyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2/c1-18(30)27-15-19-11-13-21(14-12-19)26(31)29-16-23(20-7-3-2-4-8-20)24-17-28-25-10-6-5-9-22(24)25/h2-14,17,23,28H,15-16H2,1H3,(H,27,30)(H,29,31)