N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-tetralin-1-yl]-1H-indole-2-carboxamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-tetralin-1-yl]-1H-indole-2-carboxamide Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N2O/c22-19(18-12-14-7-2-4-10-16(14)20-18)21-17-11-5-8-13-6-1-3-9-15(13)17/h1-4,6-7,9-10,12,17,20H,5,8,11H2,(H,21,22)/t17-/m0/s1