1-(2-cyclohexylethyl)-N-(2-indol-1-ylethyl)-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-cyclohexylethyl)-N-(2-indol-1-ylethyl)-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-cyclohexylethyl)-N-(2-indol-1-ylethyl)-N-methyl-triazole-4-carboxamide CAS Name: 1-(2-cyclohexylethyl)-N-[2-(1-indolyl)ethyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-(2-cyclohexylethyl)-N-(2-indol-1-ylethyl)-N-methyltriazole-4-carboxamide Traditional Name: 1-(2-cyclohexylethyl)-N-(2-indol-1-ylethyl)-N-methyl-triazole-4-carboxamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC2=CC=CC=C21)C(=O)C3=CN(N=N3)CCC4CCCCC4

Isomeric SMILES

CN(CCN1C=CC2=CC=CC=C21)C(=O)C3=CN(N=N3)CCC4CCCCC4

InChI

InChI=1S/C22H29N5O/c1-25(15-16-26-13-12-19-9-5-6-10-21(19)26)22(28)20-17-27(24-23-20)14-11-18-7-3-2-4-8-18/h5-6,9-10,12-13,17-18H,2-4,7-8,11,14-16H2,1H3