N-ethyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: N-ethyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-ethyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: N-ethyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O3/c1-5-28(16-23(29)26-17(2)3)24(30)15-14-21-20-8-6-7-9-22(20)27-25(21)18-10-12-19(31-4)13-11-18/h6-13,17,27H,5,14-16H2,1-4H3,(H,26,29)