2-methoxy-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: N-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: N-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H26N2O3/c1-18-21(14-15-27-26(29)22-10-6-7-11-25(22)30-2)23-16-20(12-13-24(23)28-18)31-17-19-8-4-3-5-9-19/h3-13,16,28H,14-15,17H2,1-2H3,(H,27,29)