N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-3-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-3-methyl-cyclohexane-1-carboxamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-3-methyl-cyclohexanecarboxamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-indolyl]ethyl]-3-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methylindol-3-yl]ethyl]-3-methylcyclohexane-1-carboxamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-2-methyl-indol-3-yl]ethyl]-3-methyl-cyclohexanecarboxamide Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)C(=O)NCCC2=C(N(C3=CC=CC=C32)CC4=C(C=CC(=C4)C)C)C

Isomeric SMILES

CC1CCCC(C1)C(=O)NCCC2=C(N(C3=CC=CC=C32)CC4=C(C=CC(=C4)C)C)C

InChI

InChI=1S/C28H36N2O/c1-19-8-7-9-23(16-19)28(31)29-15-14-25-22(4)30(27-11-6-5-10-26(25)27)18-24-17-20(2)12-13-21(24)3/h5-6,10-13,17,19,23H,7-9,14-16,18H2,1-4H3,(H,29,31)