N-(3-azanylpropyl)-N-[(E)-3-phenylprop-2-enyl]-1H-indole-5-carboxamide

Systemtic Name: N-(3-azanylpropyl)-N-[(E)-3-phenylprop-2-enyl]-1H-indole-5-carboxamide Openeye Name: N-(3-aminopropyl)-N-[(E)-cinnamyl]-1H-indole-5-carboxamide CAS Name: N-(3-aminopropyl)-N-[(E)-3-phenylprop-2-enyl]-1H-indole-5-carboxamide IUPAC Name: N-(3-aminopropyl)-N-[(E)-3-phenylprop-2-enyl]-1H-indole-5-carboxamide Traditional Name: N-(3-aminopropyl)-N-[(E)-cinnamyl]-1H-indole-5-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=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CCCN)C(=O)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C21H23N3O/c22-12-5-15-24(14-4-8-17-6-2-1-3-7-17)21(25)19-9-10-20-18(16-19)11-13-23-20/h1-4,6-11,13,16,23H,5,12,14-15,22H2/b8-4+