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

Systemtic Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-13(2)23-20(26)12-22-19(25)9-7-15-16-11-14(3)6-8-17(16)24-21(15)18-5-4-10-27-18/h4-6,8,10-11,13,24H,7,9,12H2,1-3H3,(H,22,25)(H,23,26)