N-[(2R)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O2S/c1-13(2)18(23-19(24)17-8-5-11-26-17)20(25)21-10-9-14-12-22-16-7-4-3-6-15(14)16/h3-8,11-13,18,22H,9-10H2,1-2H3,(H,21,25)(H,23,24)/t18-/m1/s1