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

Systemtic Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-4-methoxy-benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-15-21(18-7-5-6-8-20(18)26-15)22-19(24(22,2)3)13-14-25-23(27)16-9-11-17(28-4)12-10-16/h5-12,19,22,26H,13-14H2,1-4H3,(H,25,27)