N-[3-(1H-indol-3-yl)-1-[1-(2-methylphenyl)propan-2-ylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[1-(2-methylphenyl)propan-2-ylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[[1-methyl-2-(o-tolyl)ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[1-(2-methylphenyl)propan-2-ylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[1-(2-methylphenyl)propan-2-ylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[[1-methyl-2-(o-tolyl)ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1CC(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H27N3O2S/c1-17-8-3-4-9-19(17)14-18(2)28-25(30)23(29-26(31)24-12-7-13-32-24)15-20-16-27-22-11-6-5-10-21(20)22/h3-13,16,18,23,27H,14-15H2,1-2H3,(H,28,30)(H,29,31)