3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-1-oxidanylidene-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-1-oxidanylidene-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-[(4-indan-5-ylsulfonylpiperazin-1-yl)methyl]-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methyl]-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-[(4-indan-5-ylsulfonylpiperazino)methyl]-1-keto-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CC(=O)N5C6=CC=CC=C6N=C5C4C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CC(=O)N5C6=CC=CC=C6N=C5C4C#N

InChI

InChI=1S/C26H25N5O3S/c27-16-22-20(15-25(32)31-24-7-2-1-6-23(24)28-26(22)31)17-29-10-12-30(13-11-29)35(33,34)21-9-8-18-4-3-5-19(18)14-21/h1-2,6-9,14-15,22H,3-5,10-13,17H2