N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-3,4,5-trimethoxy-benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-15-22(17-9-7-8-10-19(17)28-15)23-18(26(23,2)3)11-12-27-25(29)16-13-20(30-4)24(32-6)21(14-16)31-5/h7-10,13-14,18,23,28H,11-12H2,1-6H3,(H,27,29)