N-phenethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-phenethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-phenethyl-acetamide CAS Name: N-phenethyl-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-phenethyl-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N-phenethyl-acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-25(26-14-13-19-7-3-1-4-8-19)15-21-17-27-24-12-11-22(16-23(21)24)29-18-20-9-5-2-6-10-20/h1-12,16-17,27H,13-15,18H2,(H,26,28)