N-(3-azanylpropyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide

Systemtic Name: N-(3-azanylpropyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Openeye Name: N-(3-aminopropyl)-N-[(E)-cinnamyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide IUPAC Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]propanamide Traditional Name: N-(3-aminopropyl)-N-[(E)-cinnamyl]-3-(1H-indol-3-yl)propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CCCN)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CCCN)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O/c24-15-7-17-26(16-6-10-19-8-2-1-3-9-19)23(27)14-13-20-18-25-22-12-5-4-11-21(20)22/h1-6,8-12,18,25H,7,13-17,24H2/b10-6+