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

Systemtic Name: 2-[[2-(2-methyl-5-oxidanyl-1H-indol-3-yl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Openeye Name: 2-[[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide CAS Name: 2-[[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide IUPAC Name: 2-[[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Traditional Name: 2-[[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)CCNCC3=CC=CC=C3C(=O)NCCC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)CCNCC3=CC=CC=C3C(=O)NCC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2/c1-21-25(27-19-24(33)14-15-28(27)32-21)16-18-30-20-23-12-5-6-13-26(23)29(34)31-17-8-7-11-22-9-3-2-4-10-22/h2-7,9-15,19,30,32-33H,8,16-18,20H2,1H3,(H,31,34)/b11-7+