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

Systemtic Name: N-phenyl-N-prop-2-enyl-1H-indole-2-carboxamide Openeye Name: N-allyl-N-phenyl-1H-indole-2-carboxamide CAS Name: N-phenyl-N-prop-2-enyl-1H-indole-2-carboxamide IUPAC Name: N-phenyl-N-prop-2-enyl-1H-indole-2-carboxamide Traditional Name: N-allyl-N-phenyl-1H-indole-2-carboxamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O/c1-2-12-20(15-9-4-3-5-10-15)18(21)17-13-14-8-6-7-11-16(14)19-17/h2-11,13,19H,1,12H2