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

Systemtic Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-benzyloxy-2-methyl-1H-indol-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-benzoxy-2-methyl-1H-indol-3-yl)-N-(2-thenyl)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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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=CS4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c1-16-20(13-23(26)24-14-19-8-5-11-28-19)21-12-18(9-10-22(21)25-16)27-15-17-6-3-2-4-7-17/h2-12,25H,13-15H2,1H3,(H,24,26)