N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(1-acetylindolin-5-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(1-acetylindolin-5-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-12(2)18(22-19(25)17-5-4-10-27-17)20(26)21-15-6-7-16-14(11-15)8-9-23(16)13(3)24/h4-7,10-12,18H,8-9H2,1-3H3,(H,21,26)(H,22,25)