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

Systemtic Name: N-[(1R,2R)-1-acetamido-2,3-dihydro-1H-inden-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(1R,2R)-1-acetamidoindan-2-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(1R,2R)-1-acetamido-2,3-dihydro-1H-inden-2-yl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(1R,2R)-1-acetamido-2,3-dihydro-1H-inden-2-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(1R,2R)-1-acetamidoindan-2-yl]-5-chloro-1H-indole-2-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)N[C@H]1[C@@H](CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-11(25)22-19-15-5-3-2-4-12(15)9-17(19)24-20(26)18-10-13-8-14(21)6-7-16(13)23-18/h2-8,10,17,19,23H,9H2,1H3,(H,22,25)(H,24,26)/t17-,19-/m1/s1