N-[2-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]thiophene-2-carboxamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)CNC(=O)C5=CC=CS5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)CNC(=O)C5=CC=CS5

InChI

InChI=1S/C25H28N4O3S/c1-27-19-6-3-2-5-18(19)15-20(27)24(32)28-11-8-25(9-12-28)10-13-29(17-25)22(30)16-26-23(31)21-7-4-14-33-21/h2-7,14-15H,8-13,16-17H2,1H3,(H,26,31)