3,4-dimethoxy-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-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]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-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]-3,4-dimethoxy-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c1-18-22(13-14-28-27(30)20-9-12-25(31-2)26(15-20)32-3)23-16-21(10-11-24(23)29-18)33-17-19-7-5-4-6-8-19/h4-12,15-16,29H,13-14,17H2,1-3H3,(H,28,30)