2-[[2-(6-oxidanyl-1H-indol-3-yl)ethylamino]methyl]-N-[2-(2-phenylcyclopropyl)ethyl]benzamide

Systemtic Name: 2-[[2-(6-oxidanyl-1H-indol-3-yl)ethylamino]methyl]-N-[2-(2-phenylcyclopropyl)ethyl]benzamide Openeye Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[2-(2-phenylcyclopropyl)ethyl]benzamide CAS Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[2-(2-phenylcyclopropyl)ethyl]benzamide IUPAC Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[2-(2-phenylcyclopropyl)ethyl]benzamide Traditional Name: 2-[[2-(6-hydroxy-1H-indol-3-yl)ethylamino]methyl]-N-[2-(2-phenylcyclopropyl)ethyl]benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC=CC=C2)CCNC(=O)C3=CC=CC=C3CNCCC4=CNC5=C4C=CC(=C5)O

Isomeric SMILES

C1C(C1C2=CC=CC=C2)CCNC(=O)C3=CC=CC=C3CNCCC4=CNC5=C4C=CC(=C5)O

InChI

InChI=1S/C29H31N3O2/c33-24-10-11-25-23(19-32-28(25)17-24)12-14-30-18-22-8-4-5-9-26(22)29(34)31-15-13-21-16-27(21)20-6-2-1-3-7-20/h1-11,17,19,21,27,30,32-33H,12-16,18H2,(H,31,34)