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

Systemtic Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]benzamide Openeye Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]benzamide CAS Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]benzamide IUPAC Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]benzamide Traditional Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]benzamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-15-20(17-11-7-8-12-19(17)25-15)21-18(23(21,2)3)13-14-24-22(26)16-9-5-4-6-10-16/h4-12,18,21,25H,13-14H2,1-3H3,(H,24,26)