N-cyclohexyl-N-prop-2-enyl-1H-indole-2-carboxamide

Systemtic Name: N-cyclohexyl-N-prop-2-enyl-1H-indole-2-carboxamide Openeye Name: N-allyl-N-cyclohexyl-1H-indole-2-carboxamide CAS Name: N-cyclohexyl-N-prop-2-enyl-1H-indole-2-carboxamide IUPAC Name: N-cyclohexyl-N-prop-2-enyl-1H-indole-2-carboxamide Traditional Name: N-allyl-N-cyclohexyl-1H-indole-2-carboxamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C=CCN(C1CCCCC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H22N2O/c1-2-12-20(15-9-4-3-5-10-15)18(21)17-13-14-8-6-7-11-16(14)19-17/h2,6-8,11,13,15,19H,1,3-5,9-10,12H2