N-cyclohexyl-4-(2,3-dihydroindol-1-ylmethyl)-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-4-(2,3-dihydroindol-1-ylmethyl)-N-methyl-benzamide Openeye Name: N-cyclohexyl-4-(indolin-1-ylmethyl)-N-methyl-benzamide CAS Name: N-cyclohexyl-4-(2,3-dihydroindol-1-ylmethyl)-N-methylbenzamide IUPAC Name: N-cyclohexyl-4-(2,3-dihydroindol-1-ylmethyl)-N-methylbenzamide Traditional Name: N-cyclohexyl-4-(indolin-1-ylmethyl)-N-methyl-benzamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O/c1-24(21-8-3-2-4-9-21)23(26)20-13-11-18(12-14-20)17-25-16-15-19-7-5-6-10-22(19)25/h5-7,10-14,21H,2-4,8-9,15-17H2,1H3