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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

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