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

Systemtic Name: 4-(acetamidomethyl)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24ClN3O2/c1-17(31)28-14-18-10-12-19(13-11-18)26(32)30-16-22(20-6-2-4-8-24(20)27)23-15-29-25-9-5-3-7-21(23)25/h2-13,15,22,29H,14,16H2,1H3,(H,28,31)(H,30,32)