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

Systemtic Name: (E)-N-(5-azanylpentyl)-N-[(E)-2-chloranyl-3-phenyl-prop-2-enyl]-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(5-aminopentyl)-N-[(E)-2-chloro-3-phenyl-allyl]-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-(5-aminopentyl)-N-[(E)-2-chloro-3-phenylprop-2-enyl]-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-(5-aminopentyl)-N-[(E)-2-chloro-3-phenylprop-2-enyl]-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-(5-aminopentyl)-N-[(E)-2-chloro-3-phenyl-allyl]-3-(1H-indol-3-yl)acrylamide Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O/c26-22(17-20-9-3-1-4-10-20)19-29(16-8-2-7-15-27)25(30)14-13-21-18-28-24-12-6-5-11-23(21)24/h1,3-6,9-14,17-18,28H,2,7-8,15-16,19,27H2/b14-13+,22-17+