N-[(3R)-3-aminocarbonyl-1,2,3,4-tetrahydronaphthalen-2-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(3R)-3-aminocarbonyl-1,2,3,4-tetrahydronaphthalen-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(3R)-3-carbamoyltetralin-2-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(3R)-3-carbamoyl-1,2,3,4-tetrahydronaphthalen-2-yl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(3R)-3-carbamoyl-1,2,3,4-tetrahydronaphthalen-2-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(3R)-3-carbamoyltetralin-2-yl]-5-chloro-1H-indole-2-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)N

Isomeric SMILES

C1[C@H](C(CC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)N

InChI

InChI=1S/C20H18ClN3O2/c21-14-5-6-16-13(7-14)10-18(23-16)20(26)24-17-9-12-4-2-1-3-11(12)8-15(17)19(22)25/h1-7,10,15,17,23H,8-9H2,(H2,22,25)(H,24,26)/t15-,17?/m1/s1