N-[2-(5-methoxy-2-propan-2-yl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-2-propan-2-yl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-isopropyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-2-propan-2-yl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-2-propan-2-yl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-isopropyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C

Isomeric SMILES

CC(C)C1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-10(2)16-13(7-8-17-11(3)19)14-9-12(20-4)5-6-15(14)18-16/h5-6,9-10,18H,7-8H2,1-4H3,(H,17,19)