N-(3-azanylpropyl)-N-[(E)-3-phenylprop-2-enyl]-1H-indole-3-carboxamide

Systemtic Name: N-(3-azanylpropyl)-N-[(E)-3-phenylprop-2-enyl]-1H-indole-3-carboxamide Openeye Name: N-(3-aminopropyl)-N-[(E)-cinnamyl]-1H-indole-3-carboxamide CAS Name: N-(3-aminopropyl)-N-[(E)-3-phenylprop-2-enyl]-1H-indole-3-carboxamide IUPAC Name: N-(3-aminopropyl)-N-[(E)-3-phenylprop-2-enyl]-1H-indole-3-carboxamide Traditional Name: N-(3-aminopropyl)-N-[(E)-cinnamyl]-1H-indole-3-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CCCN)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CCCN)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O/c22-13-7-15-24(14-6-10-17-8-2-1-3-9-17)21(25)19-16-23-20-12-5-4-11-18(19)20/h1-6,8-12,16,23H,7,13-15,22H2/b10-6+