N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-formylindol-1-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-formylindol-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-formylindol-1-yl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C19H22N2O2/c22-14-16-12-21(18-9-5-4-8-17(16)18)13-19(23)20-11-10-15-6-2-1-3-7-15/h4-6,8-9,12,14H,1-3,7,10-11,13H2,(H,20,23)