3-[[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-2,3-dihydroinden-1-one

Systemtic Name: 3-[[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-2,3-dihydroinden-1-one Openeye Name: 3-[8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]indan-1-one CAS Name: 3-[oxo-[8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-3,8-diazaspiro[4.5]decan-3-yl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-2,3-dihydroinden-1-one Traditional Name: 3-[8-[3-(3-thienyl)acryloyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]indan-1-one Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C3CC(=O)C4=CC=CC=C34)C(=O)C=CC5=CSC=C5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C3CC(=O)C4=CC=CC=C34)C(=O)C=CC5=CSC=C5

InChI

InChI=1S/C25H26N2O3S/c28-22-15-21(19-3-1-2-4-20(19)22)24(30)27-13-10-25(17-27)8-11-26(12-9-25)23(29)6-5-18-7-14-31-16-18/h1-7,14,16,21H,8-13,15,17H2