N-(2-azanyl-2-oxidanylidene-ethyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-11-4-6-14-13(9-11)12(5-7-17(23)20-10-16(19)22)18(21-14)15-3-2-8-24-15/h2-4,6,8-9,21H,5,7,10H2,1H3,(H2,19,22)(H,20,23)