2-[[2-(6-oxidanyl-1H-indol-3-yl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide

Systemtic Name: 2-[[2-(6-oxidanyl-1H-indol-3-yl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Openeye Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide CAS Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide IUPAC Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Traditional Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCNC(=O)C2=CC=CC=C2CNCCC3=CNC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCNC(=O)C2=CC=CC=C2CNCCC3=CNC4=C3C=CC(=C4)O

InChI

InChI=1S/C28H29N3O2/c32-24-13-14-25-23(20-31-27(25)18-24)15-17-29-19-22-11-4-5-12-26(22)28(33)30-16-7-6-10-21-8-2-1-3-9-21/h1-6,8-14,18,20,29,31-32H,7,15-17,19H2,(H,30,33)/b10-6+