N-[1-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)OC)OC

InChI

InChI=1S/C27H29N3O4S/c1-16-12-23(33-3)24(34-4)14-20(16)17(2)29-26(31)22(30-27(32)25-10-7-11-35-25)13-18-15-28-21-9-6-5-8-19(18)21/h5-12,14-15,17,22,28H,13H2,1-4H3,(H,29,31)(H,30,32)