N-[1-[[2-(diethylamino)-3-methyl-butyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-(diethylamino)-3-methyl-butyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(diethylamino)-3-methyl-butyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(diethylamino)-3-methylbutyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(diethylamino)-3-methylbutyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(diethylamino)-3-methyl-butyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C25H34N4O2S MolecularWeight: 454.62806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3)C(C)C

Isomeric SMILES

CCN(CC)C(CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3)C(C)C

InChI

InChI=1S/C25H34N4O2S/c1-5-29(6-2)22(17(3)4)16-27-24(30)21(28-25(31)23-12-9-13-32-23)14-18-15-26-20-11-8-7-10-19(18)20/h7-13,15,17,21-22,26H,5-6,14,16H2,1-4H3,(H,27,30)(H,28,31)