N-[2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]ethyl]benzamide

Systemtic Name: N-[2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]ethyl]benzamide Openeye Name: N-[2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]ethyl]benzamide CAS Name: N-[2-[3-(1,2-dimethyl-3-indolyl)-2,2-dimethylcyclopropyl]ethyl]benzamide IUPAC Name: N-[2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethylcyclopropyl]ethyl]benzamide Traditional Name: N-[2-[3-(1,2-dimethylindol-3-yl)-2,2-dimethyl-cyclopropyl]ethyl]benzamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C(C3(C)C)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C(C3(C)C)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c1-16-21(18-12-8-9-13-20(18)26(16)4)22-19(24(22,2)3)14-15-25-23(27)17-10-6-5-7-11-17/h5-13,19,22H,14-15H2,1-4H3,(H,25,27)