2-(1H-indol-3-yl)ethanoic acid; 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one

Systemtic Name: 2-(1H-indol-3-yl)ethanoic acid; 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one Openeye Name: 2-(1H-indol-3-yl)acetic acid; 1-tetralin-6-ylpropan-1-one CAS Name: 2-(1H-indol-3-yl)acetic acid; 1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanone IUPAC Name: 2-(1H-indol-3-yl)acetic acid; 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one Traditional Name: 2-(1H-indol-3-yl)acetic acid; 1-tetralin-6-ylpropan-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(CCCC2)C=C1.C1=CC=C2C(=C1)C(=CN2)CC(=O)O

Isomeric SMILES

CCC(=O)C1=CC2=C(CCCC2)C=C1.C1=CC=C2C(=C1)C(=CN2)CC(=O)O

InChI

InChI=1S/C13H16O.C10H9NO2/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12;12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h7-9H,2-6H2,1H3;1-4,6,11H,5H2,(H,12,13)