2-(1H-indol-3-yl)-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-benzoxy-1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O2/c31-27(14-21-17-30-25-9-5-4-8-23(21)25)28-13-12-20-16-29-26-11-10-22(15-24(20)26)32-18-19-6-2-1-3-7-19/h1-11,15-17,29-30H,12-14,18H2,(H,28,31)