N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-(2-pyridylmethyl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=CC=CC=N2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CN(CC2=CC=CC=N2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c27-23(14-19-15-25-22-12-5-4-11-21(19)22)26(16-18-8-2-1-3-9-18)17-20-10-6-7-13-24-20/h4-7,10-13,15,18,25H,1-3,8-9,14,16-17H2