2-azanyl-N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-(6,7-dimethoxytetralin-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-(6,7-dimethoxytetralin-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)NC(=O)C(CC3=CNC4=CC=CC=C43)N)OC

Isomeric SMILES

COC1=C(C=C2CC(CCC2=C1)NC(=O)C(CC3=CNC4=CC=CC=C43)N)OC

InChI

InChI=1S/C23H27N3O3/c1-28-21-11-14-7-8-17(9-15(14)12-22(21)29-2)26-23(27)19(24)10-16-13-25-20-6-4-3-5-18(16)20/h3-6,11-13,17,19,25H,7-10,24H2,1-2H3,(H,26,27)