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

Systemtic Name: 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-tetralin-1-yl-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-tetralin-1-yl-1H-indole-2-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H20N2O2/c1-24-15-10-9-14-11-19(21-18(14)12-15)20(23)22-17-8-4-6-13-5-2-3-7-16(13)17/h2-3,5,7,9-12,17,21H,4,6,8H2,1H3,(H,22,23)