N-cycloheptyl-2-[7-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cycloheptyl-2-[7-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-benzyl-7-ethyl-indol-3-yl)-N-cycloheptyl-2-oxo-acetamide CAS Name: N-cycloheptyl-2-[7-ethyl-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-(1-benzyl-7-ethylindol-3-yl)-N-cycloheptyl-2-oxoacetamide Traditional Name: 2-(1-benzyl-7-ethyl-indol-3-yl)-N-cycloheptyl-2-keto-acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3CCCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3CCCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c1-2-20-13-10-16-22-23(18-28(24(20)22)17-19-11-6-5-7-12-19)25(29)26(30)27-21-14-8-3-4-9-15-21/h5-7,10-13,16,18,21H,2-4,8-9,14-15,17H2,1H3,(H,27,30)