2-[ethyl-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C23H27N3O3/c1-5-26(14-21(27)25-17-10-12-18(29-4)13-11-17)16(3)23(28)22-15(2)24-20-9-7-6-8-19(20)22/h6-13,16,24H,5,14H2,1-4H3,(H,25,27)