4,6,7-trimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-tetralin-1-yl-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide Traditional Name: 4,6,7-trimethoxy-N-tetralin-1-yl-1H-indole-2-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3CCCC4=CC=CC=C34)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC3CCCC4=CC=CC=C34)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-26-18-12-19(27-2)21(28-3)20-15(18)11-17(23-20)22(25)24-16-10-6-8-13-7-4-5-9-14(13)16/h4-5,7,9,11-12,16,23H,6,8,10H2,1-3H3,(H,24,25)