N-[3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(p-anisylamino)ethyl]thiophene-2-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O3S/c1-30-18-10-8-16(9-11-18)14-26-23(28)21(27-24(29)22-7-4-12-31-22)13-17-15-25-20-6-3-2-5-19(17)20/h2-12,15,21,25H,13-14H2,1H3,(H,26,28)(H,27,29)