1-(2-diethylaminoethyl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-(2-diethylaminoethyl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-(2-diethylaminoethyl)-N-[(1S)-indan-1-yl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-(2-diethylaminoethyl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-(2-diethylaminoethyl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-(2-diethylaminoethyl)-N-[(1S)-indan-1-yl]-2-keto-3H-benzimidazole-5-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)C(=O)NC3CCC4=CC=CC=C34)NC1=O

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)C(=O)N[C@H]3CCC4=CC=CC=C34)NC1=O

InChI

InChI=1S/C23H28N4O2/c1-3-26(4-2)13-14-27-21-12-10-17(15-20(21)25-23(27)29)22(28)24-19-11-9-16-7-5-6-8-18(16)19/h5-8,10,12,15,19H,3-4,9,11,13-14H2,1-2H3,(H,24,28)(H,25,29)/t19-/m0/s1