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

Systemtic Name: 5-chloranyl-N-[(4R)-4-(cyanomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(4R)-4-(cyanomethyl)tetralin-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(4R)-4-(cyanomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(4R)-4-(cyanomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(4R)-4-(cyanomethyl)tetralin-2-yl]-1H-indole-2-carboxamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1CC#N)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2CC1NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)CC#N

InChI

InChI=1S/C21H18ClN3O/c22-16-5-6-19-15(9-16)12-20(25-19)21(26)24-17-10-13-3-1-2-4-18(13)14(11-17)7-8-23/h1-6,9,12,14,17,25H,7,10-11H2,(H,24,26)/t14-,17?/m0/s1