N-cycloheptyl-2-indol-1-yl-ethanamide

Systemtic Name: N-cycloheptyl-2-indol-1-yl-ethanamide Openeye Name: N-cycloheptyl-2-indol-1-yl-acetamide CAS Name: N-cycloheptyl-2-(1-indolyl)acetamide IUPAC Name: N-cycloheptyl-2-indol-1-ylacetamide Traditional Name: N-cycloheptyl-2-indol-1-yl-acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c20-17(18-15-8-3-1-2-4-9-15)13-19-12-11-14-7-5-6-10-16(14)19/h5-7,10-12,15H,1-4,8-9,13H2,(H,18,20)