2-[[(5-oxidanyl-1H-indol-2-yl)methylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide

Systemtic Name: 2-[[(5-oxidanyl-1H-indol-2-yl)methylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Openeye Name: 2-[[(5-hydroxy-1H-indol-2-yl)methylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide CAS Name: 2-[[(5-hydroxy-1H-indol-2-yl)methylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide IUPAC Name: 2-[[(5-hydroxy-1H-indol-2-yl)methylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Traditional Name: 2-[[(5-hydroxy-1H-indol-2-yl)methylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCNC(=O)C2=CC=CC=C2CNCC3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCNC(=O)C2=CC=CC=C2CNCC3=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C27H27N3O2/c31-24-13-14-26-22(17-24)16-23(30-26)19-28-18-21-11-4-5-12-25(21)27(32)29-15-7-6-10-20-8-2-1-3-9-20/h1-6,8-14,16-17,28,30-31H,7,15,18-19H2,(H,29,32)/b10-6+