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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-27(17-19-8-4-2-5-9-19)25(28)14-21-16-26-24-13-12-22(15-23(21)24)29-18-20-10-6-3-7-11-20/h2-13,15-16,26H,14,17-18H2,1H3