2-[2-ethyl-5-methoxy-1-(phenylmethyl)-6-propan-2-yl-indol-3-yl]ethanamide

Systemtic Name: 2-[2-ethyl-5-methoxy-1-(phenylmethyl)-6-propan-2-yl-indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-ethyl-6-isopropyl-5-methoxy-indol-3-yl)acetamide CAS Name: 2-[2-ethyl-5-methoxy-1-(phenylmethyl)-6-propan-2-yl-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-ethyl-5-methoxy-6-propan-2-ylindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2-ethyl-6-isopropyl-5-methoxy-indol-3-yl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=C(C=C2N1CC3=CC=CC=C3)C(C)C)OC)CC(=O)N

Isomeric SMILES

CCC1=C(C2=CC(=C(C=C2N1CC3=CC=CC=C3)C(C)C)OC)CC(=O)N

InChI

InChI=1S/C23H28N2O2/c1-5-20-19(13-23(24)26)18-12-22(27-4)17(15(2)3)11-21(18)25(20)14-16-9-7-6-8-10-16/h6-12,15H,5,13-14H2,1-4H3,(H2,24,26)