(E)-N-(5-azanylpentyl)-3-(1H-indol-3-yl)-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]prop-2-enamide

Systemtic Name: (E)-N-(5-azanylpentyl)-3-(1H-indol-3-yl)-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]prop-2-enamide Openeye Name: (E)-N-(5-aminopentyl)-3-(1H-indol-3-yl)-N-[(Z)-2-methyl-3-phenyl-allyl]prop-2-enamide CAS Name: (E)-N-(5-aminopentyl)-3-(1H-indol-3-yl)-N-[(Z)-2-methyl-3-phenylprop-2-enyl]-2-propenamide IUPAC Name: (E)-N-(5-aminopentyl)-3-(1H-indol-3-yl)-N-[(Z)-2-methyl-3-phenylprop-2-enyl]prop-2-enamide Traditional Name: (E)-N-(5-aminopentyl)-3-(1H-indol-3-yl)-N-[(Z)-2-methyl-3-phenyl-allyl]acrylamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCCCCN)C(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O/c1-21(18-22-10-4-2-5-11-22)20-29(17-9-3-8-16-27)26(30)15-14-23-19-28-25-13-7-6-12-24(23)25/h2,4-7,10-15,18-19,28H,3,8-9,16-17,20,27H2,1H3/b15-14+,21-18-