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

Systemtic Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]thiophene-3-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]thiophene-3-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]thiophene-3-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[(1-phenylcyclohexyl)methylamino]ethyl]thiophene-3-carboxamide Formula: C30H33N3O2S MolecularWeight: 499.66692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=C4)NC(=O)C5=CSC=C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=C4)NC(=O)C5=CSC=C5

InChI

InChI=1S/C30H33N3O2S/c1-29(33-27(34)22-14-17-36-20-22,18-23-19-31-26-13-7-6-12-25(23)26)28(35)32-21-30(15-8-3-9-16-30)24-10-4-2-5-11-24/h2,4-7,10-14,17,19-20,31H,3,8-9,15-16,18,21H2,1H3,(H,32,35)(H,33,34)