4-chloranyl-N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]benzamide Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O/c1-14-20(17-6-4-5-7-19(17)26-14)21-18(23(21,2)3)12-13-25-22(27)15-8-10-16(24)11-9-15/h4-11,18,21,26H,12-13H2,1-3H3,(H,25,27)