N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NCC(=O)NC(C)(C)C)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NCC(=O)NC(C)(C)C)C3=CC=CS3

InChI

InChI=1S/C22H27N3O2S/c1-14-7-9-17-16(12-14)15(21(24-17)18-6-5-11-28-18)8-10-19(26)23-13-20(27)25-22(2,3)4/h5-7,9,11-12,24H,8,10,13H2,1-4H3,(H,23,26)(H,25,27)