3-(1H-indol-3-yl)-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1,1,4,4,7-pentamethyltetralin-6-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1,1,4,4,7-pentamethyltetralin-6-yl)propionamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H32N2O/c1-17-14-20-21(26(4,5)13-12-25(20,2)3)15-23(17)28-24(29)11-10-18-16-27-22-9-7-6-8-19(18)22/h6-9,14-16,27H,10-13H2,1-5H3,(H,28,29)