5-chloranyl-N-[(1R,2R)-1-(hydroxymethyl)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(1R,2R)-1-(hydroxymethyl)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(1R,2R)-1-(hydroxymethyl)indan-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(1R,2R)-1-(hydroxymethyl)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(1R,2R)-1-(hydroxymethyl)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(1R,2R)-1-methylolindan-2-yl]-1H-indole-2-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CO)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)CO)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-13-5-6-16-12(7-13)9-18(21-16)19(24)22-17-8-11-3-1-2-4-14(11)15(17)10-23/h1-7,9,15,17,21,23H,8,10H2,(H,22,24)/t15-,17-/m1/s1