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

Systemtic Name: N-methyl-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]-N-methyl-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: N-methyl-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: N-methyl-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]-N-methyl-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)N(C)CC(=O)NC(C)C)C3=CC=CS3

Isomeric SMILES

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

InChI

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