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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1,1,4,4-tetramethyl-tetralin-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1,1,4,4-tetramethyl-tetralin-6-carboxamide Formula: C25H30N2O MolecularWeight: 374.5185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)(C)C)C

InChI

InChI=1S/C25H30N2O/c1-24(2)12-13-25(3,4)21-15-17(9-10-20(21)24)23(28)26-14-11-18-16-27-22-8-6-5-7-19(18)22/h5-10,15-16,27H,11-14H2,1-4H3,(H,26,28)