2-[ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(CC)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(CC)CC(=O)NC3=CC=C(C=C3)OC

InChI

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