N-cycloheptyl-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(3-formylindol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-cycloheptyl-2-(3-formylindol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(3-formylindol-1-yl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C18H22N2O2/c21-13-14-11-20(17-10-6-5-9-16(14)17)12-18(22)19-15-7-3-1-2-4-8-15/h5-6,9-11,13,15H,1-4,7-8,12H2,(H,19,22)