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

Systemtic Name: 2-chloranyl-N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]ethanamide Openeye Name: 2-chloro-N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]acetamide CAS Name: 2-chloro-N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]acetamide IUPAC Name: 2-chloro-N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]acetamide Traditional Name: 2-chloro-N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]acetamide Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O/c1-11-16(12-6-4-5-7-14(12)21-11)17-13(18(17,2)3)8-9-20-15(22)10-19/h4-7,13,17,21H,8-10H2,1-3H3,(H,20,22)