N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,1,4,4-tetramethyl-tetralin-6-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,1,4,4-tetramethyl-tetralin-6-carboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)(C)C)C

InChI

InChI=1S/C26H32N2O2/c1-25(2)11-12-26(3,4)22-14-17(6-8-21(22)25)24(29)27-13-10-18-16-28-23-9-7-19(30-5)15-20(18)23/h6-9,14-16,28H,10-13H2,1-5H3,(H,27,29)