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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-24(2,3)27-22(29)15-25-21(28)14-13-19-18-7-5-6-8-20(18)26-23(19)16-9-11-17(30-4)12-10-16/h5-12,26H,13-15H2,1-4H3,(H,25,28)(H,27,29)