N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-benzamide

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-benzamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-benzamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,5-dimethylbenzamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,5-dimethylbenzamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-benzamide Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)NC[C@H](C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23ClN2O/c1-16-11-12-17(2)20(13-16)25(29)28-15-21(18-7-3-5-9-23(18)26)22-14-27-24-10-6-4-8-19(22)24/h3-14,21,27H,15H2,1-2H3,(H,28,29)/t21-/m1/s1